GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=11566
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=11567",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=11565",
    "results": [
        {
            "id": "mp-530146",
            "created_at": "2022-09-04T14:48:19.928361Z",
            "structure_string": "Mg12 Al24 O48\n1.0\n2.885372 -4.997611 0.000000\n2.885372 4.997611 0.000000\n0.000000 0.000000 28.334062\nMg Al O\n12 24 48\ndirect\n0.333333 0.666667 0.977107 Mg\n0.666667 0.333333 0.999149 Mg\n0.666667 0.333333 0.810473 Mg\n0.000000 0.000000 0.832113 Mg\n0.000000 0.000000 0.645031 Mg\n0.333333 0.666667 0.479478 Mg\n0.666667 0.333333 0.688977 Mg\n0.666667 0.333333 0.312911 Mg\n0.000000 0.000000 0.520875 Mg\n0.000000 0.000000 0.145921 Mg\n0.333333 0.666667 0.354392 Mg\n0.666667 0.333333 0.186955 Mg\n0.828465 0.656931 0.917018 Al\n0.828465 0.171535 0.917018 Al\n0.164119 0.328237 0.749567 Al\n0.343069 0.171535 0.917018 Al\n0.164119 0.835881 0.749567 Al\n0.333333 0.666667 0.857105 Al\n0.333333 0.666667 0.666495 Al\n0.500053 0.000106 0.583496 Al\n0.671763 0.835881 0.749567 Al\n0.500053 0.499947 0.583496 Al\n0.666667 0.333333 0.500148 Al\n0.833185 0.666369 0.416840 Al\n0.999894 0.499947 0.583496 Al\n0.833185 0.166815 0.416840 Al\n0.667402 0.833701 0.250282 Al\n0.000000 0.000000 0.333764 Al\n0.166299 0.332598 0.250282 Al\n0.333631 0.166815 0.416840 Al\n0.166299 0.833701 0.250282 Al\n0.005352 0.502676 0.083756 Al\n0.333333 0.666667 0.167643 Al\n0.497324 0.994648 0.083756 Al\n0.497324 0.502676 0.083756 Al\n0.000000 0.000000 0.021553 Al\n0.513818 0.486182 0.953305 O\n0.666667 0.333333 0.880036 O\n0.513818 0.027636 0.953305 O\n0.972364 0.486182 0.953305 O\n0.846396 0.153604 0.785381 O\n0.680325 0.840163 0.879130 O\n0.000000 0.000000 0.955945 O\n0.159837 0.319675 0.879130 O\n0.000000 0.000000 0.713465 O\n0.846396 0.692792 0.785381 O\n0.159837 0.840163 0.879130 O\n0.307208 0.153604 0.785381 O\n0.184991 0.815009 0.622731 O\n0.041763 0.520882 0.711244 O\n0.479118 0.958237 0.711244 O\n0.333333 0.666667 0.791876 O\n0.333333 0.666667 0.548537 O\n0.184991 0.369983 0.622731 O\n0.479118 0.520882 0.711244 O\n0.630017 0.815009 0.622731 O\n0.517968 0.482032 0.455959 O\n0.369789 0.184895 0.544003 O\n0.815105 0.630211 0.544003 O\n0.517968 0.035937 0.455959 O\n0.666667 0.333333 0.618901 O\n0.666667 0.333333 0.381801 O\n0.815105 0.184895 0.544003 O\n0.964063 0.482032 0.455959 O\n0.851342 0.148658 0.289151 O\n0.703084 0.851542 0.377028 O\n0.000000 0.000000 0.214940 O\n0.148458 0.296916 0.377028 O\n0.000000 0.000000 0.451406 O\n0.851342 0.702683 0.289151 O\n0.148458 0.851542 0.377028 O\n0.297317 0.148658 0.289151 O\n0.185759 0.814241 0.123302 O\n0.035548 0.517774 0.210379 O\n0.482226 0.964452 0.210379 O\n0.333333 0.666667 0.284620 O\n0.333333 0.666667 0.048052 O\n0.185759 0.371518 0.123302 O\n0.482226 0.517774 0.210379 O\n0.628482 0.814241 0.123302 O\n0.339020 0.169510 0.045589 O\n0.830490 0.660980 0.045589 O\n0.666667 0.333333 0.115849 O\n0.830490 0.169510 0.045589 O\n",
            "nsites": 84,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Mg-O",
            "density": 3.4691843742165744,
            "density_atomic": 0.10279599359191867,
            "volume": 817.1524693215639,
            "volume_molar": 5.858341895995284,
            "formula_full": "Mg12 Al24 O48",
            "formula_reduced": "MgAl2O4",
            "formula_anonymous": "AB2C4",
            "energy": -628.83124715,
            "energy_per_atom": -7.4860862755952375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -595.85524715,
            "band_gap": 4.1229,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.07e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:32.931000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-764867",
            "created_at": "2022-09-04T14:48:20.086264Z",
            "structure_string": "Li12 Mn4 Fe4 Co4 P12 O48\n1.0\n6.092229 0.000000 0.000000\n0.000000 10.461450 0.000000\n0.000000 0.013109 14.279335\nLi Mn Fe Co P O\n12 4 4 4 12 48\ndirect\n0.750601 0.998190 0.667001 Li\n0.249549 0.999066 0.999552 Li\n0.750451 0.999066 0.999552 Li\n0.249767 0.999160 0.333478 Li\n0.750233 0.999160 0.333478 Li\n0.249399 0.998190 0.667001 Li\n0.249772 0.502042 0.500488 Li\n0.750228 0.502042 0.500488 Li\n0.249637 0.500560 0.166622 Li\n0.750363 0.500560 0.166622 Li\n0.249186 0.501425 0.833438 Li\n0.750814 0.501425 0.833438 Li\n0.500000 0.217820 0.493442 Mn\n0.500000 0.218026 0.826233 Mn\n0.000000 0.280648 0.326289 Mn\n0.500000 0.719597 0.007444 Mn\n0.500000 0.219652 0.159761 Fe\n0.000000 0.281612 0.659071 Fe\n0.000000 0.281201 0.992679 Fe\n0.500000 0.720217 0.340788 Fe\n0.500000 0.720745 0.673188 Co\n0.000000 0.779060 0.838670 Co\n0.000000 0.778483 0.507360 Co\n0.000000 0.779843 0.173012 Co\n0.000000 0.093097 0.804893 P\n0.000000 0.093324 0.138625 P\n0.000000 0.091198 0.472942 P\n0.500000 0.407531 0.304604 P\n0.500000 0.408509 0.640123 P\n0.500000 0.405766 0.973452 P\n0.000000 0.596809 0.361299 P\n0.000000 0.594773 0.028476 P\n0.000000 0.596302 0.693957 P\n0.500000 0.904505 0.859515 P\n0.500000 0.905411 0.194489 P\n0.500000 0.903047 0.527755 P\n0.500000 0.042345 0.236101 O\n0.500000 0.039605 0.569788 O\n0.500000 0.040896 0.902296 O\n0.000000 0.096538 0.580227 O\n0.000000 0.097760 0.912387 O\n0.000000 0.095050 0.246034 O\n0.202140 0.164246 0.094717 O\n0.797860 0.164246 0.094717 O\n0.201466 0.161406 0.427783 O\n0.798534 0.161406 0.427783 O\n0.200934 0.163495 0.759363 O\n0.799066 0.163495 0.759363 O\n0.702560 0.337214 0.596552 O\n0.297440 0.337214 0.596552 O\n0.700181 0.336634 0.259481 O\n0.299819 0.336634 0.259481 O\n0.702975 0.335054 0.930027 O\n0.297025 0.335054 0.930027 O\n0.500000 0.404041 0.412036 O\n0.500000 0.404008 0.080688 O\n0.500000 0.405971 0.747410 O\n0.000000 0.459790 0.403195 O\n0.000000 0.456732 0.068393 O\n0.000000 0.459103 0.735070 O\n0.500000 0.545430 0.264634 O\n0.500000 0.541944 0.930683 O\n0.500000 0.545405 0.597960 O\n0.000000 0.597825 0.253598 O\n0.000000 0.598868 0.920715 O\n0.000000 0.598547 0.586370 O\n0.200840 0.664698 0.074103 O\n0.202079 0.667382 0.405435 O\n0.202872 0.667535 0.738607 O\n0.797128 0.667535 0.738607 O\n0.799160 0.664698 0.074103 O\n0.797921 0.667382 0.405435 O\n0.704314 0.834636 0.903066 O\n0.295686 0.834636 0.903066 O\n0.702945 0.834585 0.238340 O\n0.702972 0.832016 0.571946 O\n0.297055 0.834585 0.238340 O\n0.297028 0.832016 0.571946 O\n0.500000 0.903178 0.752039 O\n0.500000 0.902288 0.420480 O\n0.500000 0.905193 0.086879 O\n0.000000 0.954979 0.765211 O\n0.000000 0.955223 0.096982 O\n0.000000 0.953413 0.432760 O\n",
            "nsites": 84,
            "nelements": 6,
            "elements": [
                "Li",
                "Mn",
                "Fe",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-Mn-O-P",
            "density": 3.4700912309800946,
            "density_atomic": 0.09230031863416502,
            "volume": 910.0726979387409,
            "volume_molar": 6.524507010500071,
            "formula_full": "Li12 Mn4 Fe4 Co4 P12 O48",
            "formula_reduced": "Li3MnFeCo(PO4)3",
            "formula_anonymous": "ABCD3E3F12",
            "energy": -632.45189599,
            "energy_per_atom": -7.52918923797619,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -577.22789599,
            "band_gap": 2.0843000000000003,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 48.0010106,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:03.726000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1182316",
            "created_at": "2022-09-04T14:48:06.266145Z",
            "structure_string": "Cu4 H36 C16 N4 O24\n1.0\n5.781887 0.000000 0.000000\n0.000000 8.875584 0.000000\n0.000000 0.000000 19.195363\nCu H C N O\n4 36 16 4 24\ndirect\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.234073 0.559351 0.250000 H\n0.265927 0.059351 0.250000 H\n0.900646 0.280345 0.387589 H\n0.464050 0.240353 0.401816 H\n0.111756 0.169688 0.750000 H\n0.590992 0.849951 0.134335 H\n0.099354 0.719655 0.612411 H\n0.765927 0.440649 0.750000 H\n0.964050 0.259647 0.598184 H\n0.388244 0.669688 0.750000 H\n0.230341 0.364913 0.250000 H\n0.888244 0.830312 0.250000 H\n0.769659 0.635087 0.750000 H\n0.400646 0.219655 0.612411 H\n0.409008 0.150049 0.865665 H\n0.035950 0.740353 0.401816 H\n0.535950 0.759647 0.598184 H\n0.400646 0.219655 0.887589 H\n0.964050 0.259647 0.901816 H\n0.599354 0.780345 0.112411 H\n0.269659 0.864913 0.250000 H\n0.099354 0.719655 0.887589 H\n0.590992 0.849951 0.365665 H\n0.909008 0.349951 0.134335 H\n0.734073 0.940649 0.750000 H\n0.599354 0.780345 0.387589 H\n0.909008 0.349951 0.365665 H\n0.464050 0.240353 0.098184 H\n0.611756 0.330312 0.250000 H\n0.090992 0.650049 0.865665 H\n0.035950 0.740353 0.098184 H\n0.409008 0.150049 0.634335 H\n0.535950 0.759647 0.901816 H\n0.900646 0.280345 0.112411 H\n0.730341 0.135087 0.750000 H\n0.090992 0.650049 0.634335 H\n0.341499 0.214489 0.444659 C\n0.158501 0.714489 0.444659 C\n0.341499 0.214489 0.055341 C\n0.319515 0.904296 0.750000 C\n0.841499 0.285511 0.555341 C\n0.658501 0.785511 0.944659 C\n0.054667 0.051355 0.750000 C\n0.445333 0.551355 0.750000 C\n0.819515 0.595704 0.250000 C\n0.680485 0.095704 0.250000 C\n0.158501 0.714489 0.055341 C\n0.658501 0.785511 0.555341 C\n0.180485 0.404296 0.750000 C\n0.945333 0.948645 0.250000 C\n0.841499 0.285511 0.944659 C\n0.554667 0.448645 0.250000 C\n0.324199 0.460820 0.250000 N\n0.675801 0.539180 0.750000 N\n0.175801 0.960820 0.250000 N\n0.824199 0.039180 0.750000 N\n0.196745 0.962388 0.697297 O\n0.696745 0.537612 0.197297 O\n0.303255 0.462388 0.802703 O\n0.803255 0.037612 0.302703 O\n0.177092 0.807234 0.005382 O\n0.232328 0.091010 0.061697 O\n0.267672 0.591010 0.061697 O\n0.696745 0.537612 0.302703 O\n0.767672 0.908990 0.938303 O\n0.822908 0.192766 0.505382 O\n0.677092 0.692766 0.994618 O\n0.732328 0.408990 0.561697 O\n0.803255 0.037612 0.197297 O\n0.677092 0.692766 0.505382 O\n0.822908 0.192766 0.994618 O\n0.767672 0.908990 0.561697 O\n0.232328 0.091010 0.438303 O\n0.732328 0.408990 0.938303 O\n0.267672 0.591010 0.438303 O\n0.177092 0.807234 0.494618 O\n0.303255 0.462388 0.697297 O\n0.322908 0.307234 0.494618 O\n0.322908 0.307234 0.005382 O\n0.196745 0.962388 0.802703 O\n",
            "nsites": 84,
            "nelements": 5,
            "elements": [
                "Cu",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-Cu-H-N-O",
            "density": 1.5553381873628263,
            "density_atomic": 0.0852739574398465,
            "volume": 985.0604161212387,
            "volume_molar": 7.062110098793182,
            "formula_full": "Cu4 H36 C16 N4 O24",
            "formula_reduced": "CuH9C4NO6",
            "formula_anonymous": "ABC4D6E9",
            "energy": -489.6936829,
            "energy_per_atom": -5.829686701190476,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -471.7616829,
            "band_gap": 0.9641,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.999653,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:27.779000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-708997",
            "created_at": "2022-09-04T14:48:08.275735Z",
            "structure_string": "H52 C12 N4 F16\n1.0\n7.739209 0.000000 0.000000\n-0.120597 9.433238 0.000000\n-0.332208 -2.370269 10.574087\nH C N F\n52 12 4 16\ndirect\n0.754477 0.734265 0.876335 H\n0.245523 0.265735 0.123665 H\n0.780200 0.425355 0.877499 H\n0.219800 0.574645 0.122501 H\n0.939762 0.253182 0.952249 H\n0.060238 0.746818 0.047751 H\n0.597730 0.275228 0.964415 H\n0.402270 0.724772 0.035585 H\n0.740554 0.780630 0.205221 H\n0.259446 0.219370 0.794779 H\n0.730692 0.079699 0.314544 H\n0.269308 0.920301 0.685456 H\n0.748049 0.092162 0.529894 H\n0.251951 0.907838 0.470106 H\n0.749393 0.334370 0.459041 H\n0.250607 0.665630 0.540959 H\n0.592963 0.955434 0.914424 H\n0.407037 0.044566 0.085576 H\n0.723836 0.016262 0.802755 H\n0.276164 0.983738 0.197245 H\n0.822091 0.984682 0.947429 H\n0.177909 0.015318 0.052571 H\n0.637132 0.628545 0.666695 H\n0.362868 0.371455 0.333305 H\n0.598741 0.810962 0.648523 H\n0.401259 0.189038 0.351477 H\n0.488077 0.740935 0.765953 H\n0.511923 0.259065 0.234047 H\n0.023033 0.823414 0.819247 H\n0.976967 0.176586 0.180753 H\n0.918949 0.850644 0.676622 H\n0.081051 0.149356 0.323378 H\n0.938425 0.668957 0.701580 H\n0.061575 0.331043 0.298420 H\n0.010133 0.726774 0.291190 H\n0.989867 0.273226 0.708810 H\n0.899904 0.663850 0.412228 H\n0.100096 0.336150 0.587772 H\n0.893445 0.853426 0.405014 H\n0.106555 0.146574 0.594986 H\n0.580097 0.845319 0.394776 H\n0.419903 0.154681 0.605224 H\n0.569607 0.655761 0.398621 H\n0.430393 0.344239 0.601379 H\n0.466381 0.718560 0.270365 H\n0.533619 0.281440 0.729635 H\n0.622877 0.539813 0.126555 H\n0.377123 0.460187 0.873445 H\n0.742474 0.484322 0.253174 H\n0.257526 0.515678 0.746826 H\n0.854478 0.545946 0.131231 H\n0.145522 0.454054 0.868769 H\n0.720917 0.950355 0.874099 C\n0.279083 0.049645 0.125901 C\n0.608157 0.739502 0.715384 C\n0.391843 0.260498 0.284616 C\n0.921578 0.783254 0.746972 C\n0.078422 0.216746 0.253028 C\n0.896996 0.741372 0.350209 C\n0.103004 0.258628 0.649791 C\n0.576459 0.734317 0.337971 C\n0.423541 0.265683 0.662029 C\n0.739445 0.558187 0.187921 C\n0.260555 0.441813 0.812079 C\n0.751319 0.796530 0.809203 N\n0.248681 0.203470 0.190797 N\n0.738425 0.709600 0.265637 N\n0.261575 0.290400 0.734363 N\n0.770233 0.308992 0.938663 F\n0.229767 0.691008 0.061337 F\n0.790160 0.504782 0.829916 F\n0.209840 0.495218 0.170084 F\n0.060009 0.217167 0.954787 F\n0.939991 0.782833 0.045213 F\n0.473500 0.259210 0.980548 F\n0.526500 0.740790 0.019452 F\n0.752377 0.176185 0.437653 F\n0.247623 0.823815 0.562347 F\n0.714487 0.009780 0.231455 F\n0.285513 0.990220 0.768545 F\n0.745350 0.025120 0.590181 F\n0.254650 0.974880 0.409819 F\n0.744842 0.441440 0.469378 F\n0.255158 0.558560 0.530622 F\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "F"
            ],
            "chemical_system": "C-F-H-N",
            "density": 1.1971462519243132,
            "density_atomic": 0.10881256298825481,
            "volume": 771.9696852381552,
            "volume_molar": 5.534416793996506,
            "formula_full": "H52 C12 N4 F16",
            "formula_reduced": "H13C3NF4",
            "formula_anonymous": "AB3C4D13",
            "energy": -422.64764271,
            "energy_per_atom": -5.031519556071428,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -413.81164271,
            "band_gap": 7.284,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:26.534000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-765347",
            "created_at": "2022-09-04T14:48:05.931971Z",
            "structure_string": "Li12 Co12 P12 O48\n1.0\n5.255582 -9.102936 0.000000\n5.255582 9.102936 0.000000\n0.000000 0.000000 12.089810\nLi Co P O\n12 12 12 48\ndirect\n0.000000 0.745238 0.833333 Li\n0.000000 0.254762 0.833333 Li\n0.250490 0.749510 0.166667 Li\n0.250490 0.500981 0.500000 Li\n0.499019 0.749510 0.833333 Li\n0.254762 0.254762 0.166667 Li\n0.254762 0.000000 0.500000 Li\n0.745238 0.745238 0.166667 Li\n0.500981 0.250490 0.833333 Li\n0.749510 0.499019 0.500000 Li\n0.749510 0.250490 0.166667 Li\n0.745238 0.000000 0.500000 Li\n0.000000 0.500000 0.008211 Co\n0.000000 0.500000 0.658455 Co\n0.000000 0.500000 0.333333 Co\n0.000000 0.000000 0.166667 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.833333 Co\n0.500000 0.500000 0.341545 Co\n0.500000 0.500000 0.666667 Co\n0.500000 0.500000 0.991789 Co\n0.500000 0.000000 0.325122 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.000000 0.674878 Co\n0.000000 0.755819 0.333333 P\n0.247443 0.752557 0.666667 P\n0.000000 0.244181 0.333333 P\n0.247443 0.494885 0.000000 P\n0.244181 0.244181 0.666667 P\n0.505115 0.752557 0.333333 P\n0.244181 0.000000 0.000000 P\n0.494885 0.247443 0.333333 P\n0.755819 0.755819 0.666667 P\n0.752557 0.505115 0.000000 P\n0.752557 0.247443 0.666667 P\n0.755819 0.000000 0.000000 P\n0.071955 0.879874 0.421397 O\n0.120126 0.928045 0.911936 O\n0.101902 0.697597 0.732459 O\n0.108219 0.713162 0.278407 O\n0.286838 0.891781 0.054927 O\n0.302403 0.898098 0.600874 O\n0.201352 0.617217 0.590248 O\n0.101902 0.404304 0.934208 O\n0.201352 0.584135 0.076419 O\n0.108219 0.395057 0.388260 O\n0.071955 0.192081 0.245269 O\n0.382783 0.798648 0.743085 O\n0.415865 0.798648 0.256915 O\n0.120126 0.192081 0.754731 O\n0.286838 0.395057 0.611740 O\n0.382783 0.584135 0.923581 O\n0.302403 0.404304 0.065792 O\n0.415865 0.617217 0.409752 O\n0.192081 0.120126 0.578603 O\n0.192081 0.071955 0.088064 O\n0.595696 0.898098 0.399126 O\n0.604943 0.891781 0.945073 O\n0.604943 0.713162 0.721593 O\n0.404304 0.302403 0.267541 O\n0.595696 0.697597 0.267541 O\n0.395057 0.286838 0.721593 O\n0.395057 0.108219 0.945073 O\n0.404304 0.101902 0.399126 O\n0.807919 0.928045 0.088064 O\n0.807919 0.879874 0.578603 O\n0.584135 0.382783 0.409752 O\n0.697597 0.595696 0.065792 O\n0.617217 0.415865 0.923581 O\n0.713162 0.604943 0.611740 O\n0.879874 0.807919 0.754731 O\n0.584135 0.201352 0.256915 O\n0.617217 0.201352 0.743085 O\n0.928045 0.807919 0.245269 O\n0.891781 0.604943 0.388260 O\n0.798648 0.415865 0.076419 O\n0.898098 0.595696 0.934208 O\n0.798648 0.382783 0.590248 O\n0.697597 0.101902 0.600874 O\n0.713162 0.108219 0.054927 O\n0.891781 0.286838 0.278407 O\n0.898098 0.302403 0.732459 O\n0.879874 0.071955 0.911936 O\n0.928045 0.120126 0.421397 O\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Li-O-P",
            "density": 2.7706880735184267,
            "density_atomic": 0.07261519515010997,
            "volume": 1156.7826792499197,
            "volume_molar": 8.293223956158272,
            "formula_full": "Li12 Co12 P12 O48",
            "formula_reduced": "LiCoPO4",
            "formula_anonymous": "ABCD4",
            "energy": -604.4724247199999,
            "energy_per_atom": -7.1961002942857135,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -551.84042472,
            "band_gap": 0.8542000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 35.9998139,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:28.048000Z",
            "spacegroup": 181
        },
        {
            "id": "mp-1227927",
            "created_at": "2022-09-04T14:48:07.995917Z",
            "structure_string": "Ca4 Al8 Si16 O56\n1.0\n6.944877 9.698165 0.000000\n-6.944877 9.698165 0.000000\n0.000000 9.511436 9.853104\nCa Al Si O\n4 8 16 56\ndirect\n0.263208 0.258700 0.607061 Ca\n0.741300 0.736792 0.892939 Ca\n0.736792 0.741300 0.392939 Ca\n0.258700 0.263208 0.107061 Ca\n0.261460 0.585364 0.463301 Al\n0.414636 0.738540 0.036699 Al\n0.738540 0.414636 0.536699 Al\n0.585364 0.261460 0.963301 Al\n0.259204 0.932042 0.771191 Al\n0.067958 0.740796 0.728809 Al\n0.740796 0.067958 0.228809 Al\n0.932042 0.259204 0.271191 Al\n0.792069 0.551330 0.237867 Si\n0.448670 0.207931 0.262133 Si\n0.207931 0.448670 0.762133 Si\n0.551330 0.792069 0.737867 Si\n0.453905 0.273429 0.803648 Si\n0.726571 0.546095 0.696352 Si\n0.546095 0.726571 0.196352 Si\n0.273429 0.453905 0.303648 Si\n0.721119 0.966007 0.075247 Si\n0.033993 0.278881 0.424753 Si\n0.278881 0.033993 0.924753 Si\n0.966007 0.721119 0.575247 Si\n0.035536 0.211184 0.032299 Si\n0.788816 0.964464 0.467701 Si\n0.964464 0.788816 0.967701 Si\n0.211184 0.035536 0.532299 Si\n0.309362 0.878392 0.011068 O\n0.121608 0.690638 0.488932 O\n0.690638 0.121608 0.988932 O\n0.878392 0.309362 0.511068 O\n0.009452 0.264231 0.725829 O\n0.735769 0.990548 0.774171 O\n0.990548 0.735769 0.274171 O\n0.264231 0.009452 0.225829 O\n0.260263 0.058261 0.803616 O\n0.941739 0.739737 0.696384 O\n0.739737 0.941739 0.196384 O\n0.058261 0.260263 0.303616 O\n0.674055 0.617810 0.192437 O\n0.382190 0.325945 0.307563 O\n0.325945 0.382190 0.807563 O\n0.617810 0.674055 0.692437 O\n0.517982 0.255292 0.499867 O\n0.744708 0.482018 0.000133 O\n0.482018 0.744708 0.500133 O\n0.255292 0.517982 0.999867 O\n0.748109 0.529335 0.576015 O\n0.470665 0.251891 0.923985 O\n0.251891 0.470665 0.423985 O\n0.529335 0.748109 0.076015 O\n0.586012 0.327622 0.656912 O\n0.672378 0.413988 0.843088 O\n0.413988 0.672378 0.343088 O\n0.327622 0.586012 0.156912 O\n0.882389 0.170497 0.104529 O\n0.829503 0.117611 0.395471 O\n0.117611 0.829503 0.895471 O\n0.170497 0.882389 0.604529 O\n0.746726 0.944384 0.382799 O\n0.055616 0.253274 0.117201 O\n0.253274 0.055616 0.617201 O\n0.944384 0.746726 0.882799 O\n0.859899 0.916518 0.975626 O\n0.083482 0.140101 0.524374 O\n0.140101 0.083482 0.024374 O\n0.916518 0.859899 0.475626 O\n0.594251 0.870189 0.150087 O\n0.129811 0.405749 0.349913 O\n0.405749 0.129811 0.849913 O\n0.870189 0.594251 0.650087 O\n0.163722 0.592708 0.756870 O\n0.407292 0.836278 0.743130 O\n0.836278 0.407292 0.243130 O\n0.592708 0.163722 0.256870 O\n0.918420 0.661207 0.123475 O\n0.338793 0.081580 0.376525 O\n0.081580 0.338793 0.876525 O\n0.661207 0.918420 0.623475 O\n0.260838 0.455542 0.619162 O\n0.544458 0.739162 0.880838 O\n0.739162 0.544458 0.380838 O\n0.455542 0.260838 0.119162 O\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ca-O-Si",
            "density": 2.1537664581914107,
            "density_atomic": 0.06328810564541022,
            "volume": 1327.2636168103072,
            "volume_molar": 9.515438483402823,
            "formula_full": "Ca4 Al8 Si16 O56",
            "formula_reduced": "CaAl2(Si2O7)2",
            "formula_anonymous": "AB2C4D14",
            "energy": -639.69282249,
            "energy_per_atom": -7.615390743928572,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -601.22082249,
            "band_gap": 0.1641,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:30.293000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1212565",
            "created_at": "2022-09-04T14:42:58.803476Z",
            "structure_string": "Na4 Ca2 Zr4 Si20 H2 O52\n1.0\n7.932407 5.212962 0.000000\n-7.932407 5.212962 0.000000\n0.000000 4.822511 18.278178\nNa Ca Zr Si H O\n4 2 4 20 2 52\ndirect\n0.036968 0.102920 0.806236 Na\n0.102920 0.036968 0.306236 Na\n0.321490 0.260478 0.983243 Na\n0.260478 0.321490 0.483243 Na\n0.496214 0.725555 0.895841 Ca\n0.725555 0.496214 0.395841 Ca\n0.106411 0.604698 0.886103 Zr\n0.604698 0.106411 0.386103 Zr\n0.146313 0.633544 0.385783 Zr\n0.633544 0.146313 0.885783 Zr\n0.394602 0.974092 0.771540 Si\n0.974092 0.394602 0.271540 Si\n0.874299 0.269106 0.001976 Si\n0.269106 0.874299 0.501976 Si\n0.822328 0.421297 0.629797 Si\n0.421297 0.822328 0.129797 Si\n0.882927 0.277295 0.492468 Si\n0.277295 0.882927 0.992468 Si\n0.930371 0.732385 0.512801 Si\n0.732385 0.930371 0.012801 Si\n0.738279 0.935093 0.508670 Si\n0.935093 0.738279 0.008670 Si\n0.975312 0.385254 0.765779 Si\n0.385254 0.975312 0.265779 Si\n0.425447 0.830848 0.631687 Si\n0.830848 0.425447 0.131687 Si\n0.321605 0.523862 0.751319 Si\n0.523862 0.321605 0.251319 Si\n0.319145 0.519504 0.251366 Si\n0.519504 0.319145 0.751366 Si\n0.593094 0.500955 0.948740 H\n0.500955 0.593094 0.448740 H\n0.887323 0.604327 0.588679 O\n0.604327 0.887323 0.088679 O\n0.269167 0.751086 0.942950 O\n0.751086 0.269167 0.442950 O\n0.826919 0.313202 0.571116 O\n0.313202 0.826919 0.071116 O\n0.436950 0.943695 0.690069 O\n0.943695 0.436950 0.190069 O\n0.141231 0.370695 0.260708 O\n0.370695 0.141231 0.760708 O\n0.795374 0.795949 0.515572 O\n0.795949 0.795374 0.015572 O\n0.976959 0.525951 0.318389 O\n0.525951 0.976959 0.818389 O\n0.298604 0.841180 0.584602 O\n0.841180 0.298604 0.084602 O\n0.603601 0.316011 0.819493 O\n0.316011 0.603601 0.319493 O\n0.597635 0.892781 0.579149 O\n0.892781 0.597635 0.079149 O\n0.885217 0.102052 0.509804 O\n0.102052 0.885217 0.009804 O\n0.935156 0.409999 0.685269 O\n0.409999 0.935156 0.185269 O\n0.857917 0.212346 0.815930 O\n0.212346 0.857917 0.315930 O\n0.952745 0.683266 0.931392 O\n0.683266 0.952745 0.431392 O\n0.150874 0.376281 0.753834 O\n0.376281 0.150874 0.253834 O\n0.046906 0.402168 0.955534 O\n0.402168 0.046906 0.455534 O\n0.883513 0.097589 0.009587 O\n0.097589 0.883513 0.509587 O\n0.735638 0.265944 0.960217 O\n0.265944 0.735638 0.460217 O\n0.368414 0.650460 0.674716 O\n0.650460 0.368414 0.174716 O\n0.657835 0.939088 0.940401 O\n0.939088 0.657835 0.440401 O\n0.358181 0.640135 0.173350 O\n0.640135 0.358181 0.673350 O\n0.508138 0.493343 0.450751 O\n0.493343 0.508138 0.950751 O\n0.315980 0.605433 0.821841 O\n0.605433 0.315980 0.321841 O\n0.998385 0.534283 0.803692 O\n0.534283 0.998385 0.303692 O\n0.447989 0.448384 0.750020 O\n0.448384 0.447989 0.250020 O\n0.060940 0.403074 0.452585 O\n0.403074 0.060940 0.952585 O\n",
            "nsites": 84,
            "nelements": 6,
            "elements": [
                "Na",
                "Ca",
                "Zr",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "Ca-H-Na-O-Si-Zr",
            "density": 2.1230606040390945,
            "density_atomic": 0.05556826534900832,
            "volume": 1511.6541693792333,
            "volume_molar": 10.837374033860268,
            "formula_full": "Na4 Ca2 Zr4 Si20 H2 O52",
            "formula_reduced": "Na2CaZr2Si10HO26",
            "formula_anonymous": "ABC2D2E10F26",
            "energy": -676.23447197,
            "energy_per_atom": -8.050410380595238,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -640.51047197,
            "band_gap": 1.5226,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0180016,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:59.352000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1203320",
            "created_at": "2022-09-04T14:42:56.003818Z",
            "structure_string": "Co4 W24 Cl56\n1.0\n12.779199 0.000000 0.000000\n0.000000 12.779199 0.000000\n0.000000 0.000000 12.779199\nCo W Cl\n4 24 56\ndirect\n0.750000 0.250000 0.250000 Co\n0.250000 0.250000 0.750000 Co\n0.250000 0.750000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.108659 0.222808 0.272718 W\n0.891341 0.222808 0.727282 W\n0.891341 0.777192 0.272718 W\n0.108659 0.777192 0.727282 W\n0.272718 0.108659 0.222808 W\n0.727282 0.891341 0.222808 W\n0.272718 0.891341 0.777192 W\n0.727282 0.108659 0.777192 W\n0.222808 0.272718 0.108659 W\n0.222808 0.727282 0.891341 W\n0.777192 0.272718 0.891341 W\n0.777192 0.727282 0.108659 W\n0.391341 0.277192 0.227282 W\n0.608659 0.277192 0.772718 W\n0.608659 0.722808 0.227282 W\n0.391341 0.722808 0.772718 W\n0.227282 0.391341 0.277192 W\n0.772718 0.608659 0.277192 W\n0.227282 0.608659 0.722808 W\n0.772718 0.391341 0.722808 W\n0.277192 0.227282 0.391341 W\n0.277192 0.772718 0.608659 W\n0.722808 0.227282 0.608659 W\n0.722808 0.772718 0.391341 W\n0.921990 0.180899 0.309650 Cl\n0.078010 0.180899 0.690350 Cl\n0.078010 0.819101 0.309650 Cl\n0.921990 0.819101 0.690350 Cl\n0.309650 0.921990 0.180899 Cl\n0.690350 0.078010 0.180899 Cl\n0.309650 0.078010 0.819101 Cl\n0.690350 0.921990 0.819101 Cl\n0.180899 0.309650 0.921990 Cl\n0.180899 0.690350 0.078010 Cl\n0.819101 0.309650 0.078010 Cl\n0.819101 0.690350 0.921990 Cl\n0.578010 0.319101 0.190350 Cl\n0.421990 0.319101 0.809650 Cl\n0.421990 0.680899 0.190350 Cl\n0.578010 0.680899 0.809650 Cl\n0.190350 0.578010 0.319101 Cl\n0.809650 0.421990 0.319101 Cl\n0.190350 0.421990 0.680899 Cl\n0.809650 0.578010 0.680899 Cl\n0.319101 0.190350 0.578010 Cl\n0.319101 0.809650 0.421990 Cl\n0.680899 0.190350 0.421990 Cl\n0.680899 0.809650 0.578010 Cl\n0.389164 0.610836 0.610836 Cl\n0.610836 0.610836 0.389164 Cl\n0.610836 0.389164 0.610836 Cl\n0.389164 0.389164 0.389164 Cl\n0.110836 0.889164 0.889164 Cl\n0.889164 0.889164 0.110836 Cl\n0.889164 0.110836 0.889164 Cl\n0.110836 0.110836 0.110836 Cl\n0.068110 0.379824 0.163904 Cl\n0.931890 0.379824 0.836096 Cl\n0.931890 0.620176 0.163904 Cl\n0.068110 0.620176 0.836096 Cl\n0.163904 0.068110 0.379824 Cl\n0.836096 0.931890 0.379824 Cl\n0.163904 0.931890 0.620176 Cl\n0.836096 0.068110 0.620176 Cl\n0.379824 0.163904 0.068110 Cl\n0.379824 0.836096 0.931890 Cl\n0.620176 0.163904 0.931890 Cl\n0.620176 0.836096 0.068110 Cl\n0.431890 0.120176 0.336096 Cl\n0.568110 0.120176 0.663904 Cl\n0.568110 0.879824 0.336096 Cl\n0.431890 0.879824 0.663904 Cl\n0.336096 0.431890 0.120176 Cl\n0.663904 0.568110 0.120176 Cl\n0.336096 0.568110 0.879824 Cl\n0.663904 0.431890 0.879824 Cl\n0.120176 0.336096 0.431890 Cl\n0.120176 0.663904 0.568110 Cl\n0.879824 0.336096 0.568110 Cl\n0.879824 0.663904 0.431890 Cl\n",
            "nsites": 84,
            "nelements": 3,
            "elements": [
                "Co",
                "W",
                "Cl"
            ],
            "chemical_system": "Cl-Co-W",
            "density": 5.2779499753343515,
            "density_atomic": 0.04025023188793775,
            "volume": 2086.9444984532684,
            "volume_molar": 14.961754199991887,
            "formula_full": "Co4 W24 Cl56",
            "formula_reduced": "Co(W3Cl7)2",
            "formula_anonymous": "AB6C14",
            "energy": -536.5044702,
            "energy_per_atom": -6.386957978571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -502.1204702,
            "band_gap": 0.5748999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.9991678,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:00.461000Z",
            "spacegroup": 201
        },
        {
            "id": "mp-707987",
            "created_at": "2022-09-04T14:42:52.960756Z",
            "structure_string": "Cu4 H32 Cl8 O40\n1.0\n7.325128 0.000000 0.000000\n0.000000 9.658102 0.000000\n0.000000 0.000000 12.948799\nCu H Cl O\n4 32 8 40\ndirect\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.275788 0.533165 0.121908 H\n0.724212 0.966835 0.621908 H\n0.224212 0.033165 0.878092 H\n0.775788 0.466835 0.378092 H\n0.724212 0.466835 0.878092 H\n0.275788 0.033165 0.378092 H\n0.775788 0.966835 0.121908 H\n0.224212 0.533165 0.621908 H\n0.123724 0.647539 0.153511 H\n0.876276 0.852461 0.653511 H\n0.376276 0.147539 0.846489 H\n0.623724 0.352461 0.346489 H\n0.876276 0.352461 0.846489 H\n0.123724 0.147539 0.346489 H\n0.623724 0.852461 0.153511 H\n0.376276 0.647539 0.653511 H\n0.011858 0.685504 0.855387 H\n0.988142 0.814496 0.355387 H\n0.488142 0.185504 0.144613 H\n0.511858 0.314496 0.644613 H\n0.988142 0.314496 0.144613 H\n0.011858 0.185504 0.644613 H\n0.511858 0.814496 0.855387 H\n0.488142 0.685504 0.355387 H\n0.077016 0.755638 0.962130 H\n0.922984 0.744362 0.462130 H\n0.422984 0.255638 0.037870 H\n0.577016 0.244362 0.537870 H\n0.922984 0.244362 0.037870 H\n0.077016 0.255638 0.537870 H\n0.577016 0.744362 0.962130 H\n0.422984 0.755638 0.462130 H\n0.150404 0.430588 0.337026 Cl\n0.849596 0.069412 0.837026 Cl\n0.349596 0.930588 0.662974 Cl\n0.650404 0.569412 0.162974 Cl\n0.849596 0.569412 0.662974 Cl\n0.150404 0.930588 0.162974 Cl\n0.650404 0.069412 0.337026 Cl\n0.349596 0.430588 0.837026 Cl\n0.141744 0.553501 0.123267 O\n0.858256 0.946499 0.623267 O\n0.358256 0.053501 0.876733 O\n0.641744 0.446499 0.376733 O\n0.858256 0.446499 0.876733 O\n0.141744 0.053501 0.376733 O\n0.641744 0.946499 0.123267 O\n0.358256 0.553501 0.623267 O\n0.075389 0.668697 0.921856 O\n0.924611 0.831303 0.421856 O\n0.424611 0.168697 0.078144 O\n0.575389 0.331303 0.578144 O\n0.924611 0.331303 0.078144 O\n0.075389 0.168697 0.578144 O\n0.575389 0.831303 0.921856 O\n0.424611 0.668697 0.421856 O\n0.226194 0.376308 0.437859 O\n0.773806 0.123692 0.937859 O\n0.273806 0.876308 0.562141 O\n0.726194 0.623692 0.062141 O\n0.773806 0.623692 0.562141 O\n0.226194 0.876308 0.062141 O\n0.726194 0.123692 0.437859 O\n0.273806 0.376308 0.937859 O\n0.072539 0.303758 0.282116 O\n0.927461 0.196242 0.782116 O\n0.427461 0.803758 0.717884 O\n0.572539 0.696242 0.217884 O\n0.927461 0.696242 0.717884 O\n0.072539 0.803758 0.217884 O\n0.572539 0.196242 0.282116 O\n0.427461 0.303758 0.782116 O\n0.993902 0.525252 0.360409 O\n0.006098 0.974748 0.860409 O\n0.506098 0.025252 0.639591 O\n0.493902 0.474748 0.139591 O\n0.006098 0.474748 0.639591 O\n0.993902 0.025252 0.139591 O\n0.493902 0.974748 0.360409 O\n0.506098 0.525252 0.860409 O\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-H-O",
            "density": 2.193368691895518,
            "density_atomic": 0.09169439531042448,
            "volume": 916.0865254154774,
            "volume_molar": 6.567621433799194,
            "formula_full": "Cu4 H32 Cl8 O40",
            "formula_reduced": "CuH8(ClO5)2",
            "formula_anonymous": "AB2C8D10",
            "energy": -415.90118733,
            "energy_per_atom": -4.951204611071429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -388.42118733,
            "band_gap": 0.6224000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0014913,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:51.366000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-30014",
            "created_at": "2022-09-04T14:42:53.390718Z",
            "structure_string": "As8 Kr12 F64\n1.0\n25.490373 0.000000 0.000000\n0.000000 6.433837 0.000000\n0.000000 0.161334 9.128708\nAs Kr F\n8 12 64\ndirect\n0.528642 0.735824 0.778025 As\n0.028642 0.264176 0.721975 As\n0.471358 0.264176 0.221975 As\n0.971358 0.735824 0.278025 As\n0.320520 0.767020 0.513176 As\n0.820520 0.232980 0.986824 As\n0.679480 0.232980 0.486824 As\n0.179480 0.767020 0.013176 As\n0.221258 0.296958 0.703220 Kr\n0.721258 0.703042 0.796780 Kr\n0.778742 0.703042 0.296780 Kr\n0.278742 0.296958 0.203220 Kr\n0.568906 0.739912 0.399599 Kr\n0.068906 0.260088 0.100401 Kr\n0.431094 0.260088 0.600401 Kr\n0.931094 0.739912 0.899599 Kr\n0.364212 0.691592 0.017696 Kr\n0.864212 0.308408 0.482304 Kr\n0.635788 0.308408 0.982304 Kr\n0.135788 0.691592 0.517696 Kr\n0.249259 0.751032 0.016186 F\n0.749259 0.248968 0.483814 F\n0.750741 0.248968 0.983814 F\n0.250741 0.751032 0.516186 F\n0.111102 0.956814 0.477465 F\n0.611102 0.043186 0.022535 F\n0.888898 0.043186 0.522535 F\n0.388898 0.956814 0.977465 F\n0.988232 0.997866 0.293835 F\n0.488232 0.002134 0.206165 F\n0.011768 0.002134 0.706165 F\n0.511768 0.997866 0.793835 F\n0.178744 0.728889 0.206019 F\n0.678744 0.271111 0.293981 F\n0.821256 0.271111 0.793981 F\n0.321256 0.728889 0.706019 F\n0.885022 0.709872 0.744321 F\n0.385022 0.290128 0.755679 F\n0.114978 0.290128 0.255679 F\n0.614978 0.709872 0.244321 F\n0.512915 0.776638 0.564102 F\n0.012915 0.223362 0.935898 F\n0.487085 0.223362 0.435898 F\n0.987085 0.776638 0.064102 F\n0.318570 0.801697 0.319136 F\n0.818570 0.198303 0.180864 F\n0.681430 0.198303 0.680864 F\n0.181430 0.801697 0.819136 F\n0.592925 0.808267 0.730942 F\n0.092925 0.191733 0.769058 F\n0.407075 0.191733 0.269058 F\n0.907075 0.808267 0.230942 F\n0.227323 0.203500 0.330992 F\n0.727323 0.796500 0.169008 F\n0.772677 0.796500 0.669008 F\n0.272677 0.203500 0.830992 F\n0.461936 0.669531 0.788712 F\n0.961936 0.330469 0.711288 F\n0.538064 0.330469 0.211288 F\n0.038064 0.669531 0.288712 F\n0.323365 0.492926 0.489762 F\n0.823365 0.507074 0.010238 F\n0.676635 0.507074 0.510239 F\n0.176635 0.492926 0.989761 F\n0.316616 0.040066 0.533927 F\n0.816616 0.959934 0.966073 F\n0.683384 0.959934 0.466073 F\n0.183384 0.040066 0.033927 F\n0.389800 0.780276 0.510846 F\n0.889800 0.219724 0.989154 F\n0.610200 0.219724 0.489154 F\n0.110200 0.780276 0.010846 F\n0.543328 0.478350 0.731828 F\n0.043328 0.521650 0.768172 F\n0.456672 0.521650 0.268172 F\n0.956672 0.478350 0.231828 F\n0.541489 0.695940 0.963089 F\n0.041489 0.304060 0.536911 F\n0.458511 0.304060 0.036911 F\n0.958511 0.695940 0.463089 F\n0.337518 0.387409 0.055282 F\n0.837518 0.612591 0.444718 F\n0.662482 0.612591 0.944718 F\n0.162482 0.387409 0.555282 F\n",
            "nsites": 84,
            "nelements": 3,
            "elements": [
                "As",
                "Kr",
                "F"
            ],
            "chemical_system": "As-F-Kr",
            "density": 3.1287654537233665,
            "density_atomic": 0.05610786276399984,
            "volume": 1497.116373035268,
            "volume_molar": 10.733149443475062,
            "formula_full": "As8 Kr12 F64",
            "formula_reduced": "As2Kr3F16",
            "formula_anonymous": "A2B3C16",
            "energy": -290.09589754,
            "energy_per_atom": -3.453522589761905,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -260.52789754,
            "band_gap": 1.149,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0262959,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:56.665000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-735600",
            "created_at": "2022-09-04T14:42:56.141827Z",
            "structure_string": "Sr4 Co8 H8 Se16 O48\n1.0\n5.380261 0.000000 0.000000\n0.000000 14.053170 0.000000\n0.000000 12.904159 15.073504\nSr Co H Se O\n4 8 8 16 48\ndirect\n0.459154 0.500000 0.750000 Sr\n0.540846 0.500000 0.250000 Sr\n0.671481 0.000000 0.750000 Sr\n0.328519 0.000000 0.250000 Sr\n0.047057 0.247680 0.254855 Co\n0.952943 0.752320 0.745145 Co\n0.047057 0.752320 0.245145 Co\n0.952943 0.247680 0.754855 Co\n0.405560 0.749754 0.496583 Co\n0.594440 0.250246 0.503417 Co\n0.405560 0.250246 0.003417 Co\n0.594440 0.749754 0.996583 Co\n0.776037 0.748331 0.618034 H\n0.223963 0.251669 0.381966 H\n0.776037 0.251669 0.881966 H\n0.223963 0.748331 0.118034 H\n0.115209 0.243197 0.629328 H\n0.884791 0.756803 0.370672 H\n0.115209 0.756803 0.870672 H\n0.884791 0.243197 0.129328 H\n0.918794 0.566298 0.591894 Se\n0.081206 0.433702 0.408106 Se\n0.918794 0.433702 0.908106 Se\n0.081206 0.566298 0.091894 Se\n0.104842 0.075179 0.589728 Se\n0.895158 0.924821 0.410272 Se\n0.104842 0.924821 0.910272 Se\n0.895158 0.075179 0.089728 Se\n0.425543 0.853291 0.615356 Se\n0.574457 0.146709 0.384644 Se\n0.425543 0.146709 0.884644 Se\n0.574457 0.853291 0.115356 Se\n0.479372 0.352772 0.621512 Se\n0.520628 0.647228 0.378488 Se\n0.479372 0.647228 0.878488 Se\n0.520628 0.352772 0.121512 Se\n0.205223 0.602460 0.609207 O\n0.794777 0.397540 0.390793 O\n0.205223 0.397540 0.890793 O\n0.794777 0.602460 0.109207 O\n0.842456 0.430337 0.697896 O\n0.157544 0.569663 0.302104 O\n0.842456 0.569663 0.802104 O\n0.157544 0.430337 0.197896 O\n0.717693 0.667889 0.588655 O\n0.282307 0.332111 0.411345 O\n0.717693 0.332111 0.911345 O\n0.282307 0.667889 0.088655 O\n0.382584 0.109955 0.614404 O\n0.617416 0.890045 0.385596 O\n0.382584 0.890045 0.885596 O\n0.617416 0.109955 0.114404 O\n0.020631 0.935439 0.692469 O\n0.979369 0.064561 0.307531 O\n0.020631 0.064561 0.807531 O\n0.979369 0.935439 0.192469 O\n0.909884 0.174768 0.588964 O\n0.090116 0.825232 0.411036 O\n0.909884 0.825232 0.911036 O\n0.090116 0.174768 0.088964 O\n0.362811 0.869851 0.524635 O\n0.637189 0.130149 0.475365 O\n0.362811 0.130149 0.975365 O\n0.637189 0.869851 0.024635 O\n0.286813 0.715233 0.702673 O\n0.713187 0.284767 0.297327 O\n0.286813 0.284767 0.797327 O\n0.713187 0.715233 0.202673 O\n0.759226 0.805581 0.633017 O\n0.240774 0.194419 0.366983 O\n0.759226 0.194419 0.866983 O\n0.240774 0.805581 0.133017 O\n0.538996 0.369389 0.530867 O\n0.461004 0.630611 0.469133 O\n0.538996 0.630611 0.969133 O\n0.461004 0.369389 0.030867 O\n0.624131 0.217007 0.708123 O\n0.375869 0.782993 0.291877 O\n0.624131 0.782993 0.791877 O\n0.375869 0.217007 0.208123 O\n0.144977 0.301136 0.641535 O\n0.855023 0.698864 0.358465 O\n0.144977 0.698864 0.858465 O\n0.855023 0.301136 0.141535 O\n",
            "nsites": 84,
            "nelements": 5,
            "elements": [
                "Sr",
                "Co",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "Co-H-O-Se-Sr",
            "density": 4.168950528543391,
            "density_atomic": 0.07370338283202818,
            "volume": 1139.7034542015265,
            "volume_molar": 8.170779316499768,
            "formula_full": "Sr4 Co8 H8 Se16 O48",
            "formula_reduced": "SrCo2H2(SeO3)4",
            "formula_anonymous": "AB2C2D4E12",
            "energy": -500.27365636,
            "energy_per_atom": -5.955638766190477,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -454.19365636,
            "band_gap": 2.5941,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.165967,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:55.276000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-654900",
            "created_at": "2022-09-04T14:42:49.636872Z",
            "structure_string": "Cu4 H36 C16 N4 O24\n1.0\n7.399085 0.000000 0.000000\n0.000000 9.623263 0.000000\n0.000000 0.000000 14.723649\nCu H C N O\n4 36 16 4 24\ndirect\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.350327 0.568814 0.250000 H\n0.149673 0.068814 0.250000 H\n0.764839 0.247489 0.450973 H\n0.420174 0.162495 0.379699 H\n0.107584 0.167831 0.750000 H\n0.510728 0.836664 0.160499 H\n0.235161 0.752511 0.549027 H\n0.649673 0.431186 0.750000 H\n0.920174 0.337505 0.620301 H\n0.392416 0.667831 0.750000 H\n0.304214 0.392874 0.250000 H\n0.892416 0.832169 0.250000 H\n0.695786 0.607126 0.750000 H\n0.264839 0.252511 0.549027 H\n0.489272 0.163336 0.839501 H\n0.079826 0.662495 0.379699 H\n0.579826 0.837505 0.620301 H\n0.264839 0.252511 0.950973 H\n0.920174 0.337505 0.879699 H\n0.735161 0.747489 0.049027 H\n0.195786 0.892874 0.250000 H\n0.235161 0.752511 0.950973 H\n0.510728 0.836664 0.339501 H\n0.989272 0.336664 0.160499 H\n0.850327 0.931186 0.750000 H\n0.735161 0.747489 0.450973 H\n0.989272 0.336664 0.339501 H\n0.420174 0.162495 0.120301 H\n0.607584 0.332169 0.250000 H\n0.010728 0.663336 0.839501 H\n0.079826 0.662495 0.120301 H\n0.489272 0.163336 0.660499 H\n0.579826 0.837505 0.879699 H\n0.764839 0.247489 0.049027 H\n0.804214 0.107126 0.750000 H\n0.010728 0.663336 0.660499 H\n0.323067 0.157997 0.436003 C\n0.176933 0.657997 0.436003 C\n0.323067 0.157997 0.063997 C\n0.291087 0.925164 0.750000 C\n0.823067 0.342003 0.563997 C\n0.676933 0.842003 0.936003 C\n0.075020 0.055554 0.750000 C\n0.424980 0.555554 0.750000 C\n0.791087 0.574836 0.250000 C\n0.708913 0.074836 0.250000 C\n0.176933 0.657997 0.063997 C\n0.676933 0.842003 0.563997 C\n0.208913 0.425164 0.750000 C\n0.924980 0.944446 0.250000 C\n0.823067 0.342003 0.936003 C\n0.575020 0.444446 0.250000 C\n0.397103 0.469927 0.250000 N\n0.602897 0.530073 0.750000 N\n0.102897 0.969927 0.250000 N\n0.897103 0.030073 0.750000 N\n0.188929 0.979548 0.680964 O\n0.688929 0.520452 0.180964 O\n0.311071 0.479548 0.819036 O\n0.811071 0.020452 0.319036 O\n0.150555 0.760890 0.001955 O\n0.204624 0.064432 0.058535 O\n0.295376 0.564432 0.058535 O\n0.688929 0.520452 0.319036 O\n0.795376 0.935568 0.941465 O\n0.849445 0.239110 0.501955 O\n0.650555 0.739110 0.998045 O\n0.704624 0.435568 0.558535 O\n0.811071 0.020452 0.180964 O\n0.650555 0.739110 0.501955 O\n0.849445 0.239110 0.998045 O\n0.795376 0.935568 0.558535 O\n0.204624 0.064432 0.441465 O\n0.704624 0.435568 0.941465 O\n0.295376 0.564432 0.441465 O\n0.150555 0.760890 0.498045 O\n0.311071 0.479548 0.680964 O\n0.349445 0.260890 0.498045 O\n0.349445 0.260890 0.001955 O\n0.188929 0.979548 0.819036 O\n",
            "nsites": 84,
            "nelements": 5,
            "elements": [
                "Cu",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-Cu-H-N-O",
            "density": 1.4614093296455501,
            "density_atomic": 0.0801241543420795,
            "volume": 1048.372999250302,
            "volume_molar": 7.516011631510349,
            "formula_full": "Cu4 H36 C16 N4 O24",
            "formula_reduced": "CuH9C4NO6",
            "formula_anonymous": "ABC4D6E9",
            "energy": -469.32332929,
            "energy_per_atom": -5.587182491547619,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -451.39132929,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:56.524000Z",
            "spacegroup": 62
        }
    ]
}