GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=11498
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=nelements&page=11499",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=11497",
    "results": [
        {
            "id": "mp-1214996",
            "created_at": "2022-09-04T14:48:11.472178Z",
            "structure_string": "As8 Se8 S16 N16 F48\n1.0\n16.435510 0.000000 0.000000\n0.000000 10.225076 0.000000\n0.000000 8.855420 10.284132\nAs Se S N F\n8 8 16 16 48\ndirect\n0.845180 0.606544 0.137490 As\n0.154820 0.393456 0.862510 As\n0.345180 0.393456 0.362510 As\n0.654820 0.606544 0.637490 As\n0.941893 0.929213 0.306302 As\n0.058107 0.070787 0.693698 As\n0.441893 0.070787 0.193698 As\n0.558107 0.929213 0.806302 As\n0.383621 0.781208 0.593376 Se\n0.616379 0.218792 0.406624 Se\n0.883621 0.218792 0.906624 Se\n0.116379 0.781208 0.093376 Se\n0.707708 0.328190 0.030935 Se\n0.292292 0.671810 0.969065 Se\n0.207708 0.671810 0.469065 Se\n0.792292 0.328190 0.530935 Se\n0.614459 0.389771 0.463671 S\n0.385541 0.610229 0.536329 S\n0.114459 0.610229 0.036329 S\n0.885541 0.389771 0.963671 S\n0.690276 0.958006 0.241382 S\n0.309724 0.041994 0.758618 S\n0.190276 0.041994 0.258618 S\n0.809724 0.958006 0.741382 S\n0.297903 0.843671 0.026639 S\n0.702097 0.156329 0.973361 S\n0.797903 0.156329 0.473361 S\n0.202097 0.843671 0.526639 S\n0.601366 0.588869 0.195697 S\n0.398634 0.411131 0.804303 S\n0.101366 0.411131 0.304303 S\n0.898634 0.588869 0.695697 S\n0.607556 0.405173 0.238310 N\n0.392444 0.594827 0.761690 N\n0.107556 0.594827 0.261690 N\n0.892444 0.405173 0.738310 N\n0.197880 0.858530 0.301128 N\n0.802120 0.141470 0.698872 N\n0.697880 0.141470 0.198872 N\n0.302120 0.858530 0.801128 N\n0.690001 0.975401 0.117034 N\n0.309999 0.024599 0.882966 N\n0.190001 0.024599 0.382966 N\n0.809999 0.975401 0.617034 N\n0.603349 0.571942 0.319750 N\n0.396651 0.428058 0.680250 N\n0.103349 0.428058 0.180250 N\n0.896651 0.571942 0.819750 N\n0.371015 0.954283 0.331100 F\n0.628985 0.045717 0.668900 F\n0.871015 0.045717 0.168900 F\n0.128985 0.954283 0.831100 F\n0.491954 0.906706 0.715291 F\n0.508046 0.093294 0.284709 F\n0.991954 0.093294 0.784709 F\n0.008046 0.906706 0.215291 F\n0.511386 0.181850 0.061729 F\n0.488614 0.818150 0.938271 F\n0.011386 0.818150 0.438271 F\n0.988614 0.181850 0.561729 F\n0.758236 0.685419 0.036082 F\n0.241764 0.314581 0.963918 F\n0.258236 0.314581 0.463918 F\n0.741764 0.685419 0.536082 F\n0.861175 0.813246 0.086779 F\n0.138825 0.186754 0.913221 F\n0.361175 0.186754 0.413221 F\n0.638825 0.813246 0.586779 F\n0.929238 0.523504 0.244077 F\n0.070762 0.476496 0.755923 F\n0.429238 0.476496 0.255923 F\n0.570762 0.523504 0.744077 F\n0.780403 0.549719 0.268930 F\n0.219597 0.450281 0.731070 F\n0.280403 0.450281 0.231070 F\n0.719597 0.549719 0.768930 F\n0.487973 0.871321 0.262445 F\n0.512027 0.128679 0.737555 F\n0.987973 0.128679 0.237555 F\n0.012027 0.871321 0.762445 F\n0.872966 0.957479 0.391353 F\n0.127034 0.042521 0.608647 F\n0.372966 0.042521 0.108647 F\n0.627034 0.957479 0.891353 F\n0.907586 0.654039 0.011752 F\n0.092414 0.345961 0.988248 F\n0.407586 0.345961 0.488248 F\n0.592414 0.654039 0.511752 F\n0.892795 0.734450 0.370808 F\n0.107205 0.265550 0.629192 F\n0.392795 0.265550 0.129192 F\n0.607205 0.734450 0.870808 F\n0.824845 0.398280 0.190554 F\n0.175155 0.601720 0.809446 F\n0.324845 0.601720 0.309446 F\n0.675155 0.398280 0.690554 F\n",
            "nsites": 96,
            "nelements": 5,
            "elements": [
                "As",
                "Se",
                "S",
                "N",
                "F"
            ],
            "chemical_system": "As-F-N-S-Se",
            "density": 2.767214433262184,
            "density_atomic": 0.05554613701712499,
            "volume": 1728.293003893376,
            "volume_molar": 10.841691399967853,
            "formula_full": "As8 Se8 S16 N16 F48",
            "formula_reduced": "AsSeS2(NF3)2",
            "formula_anonymous": "ABC2D2E6",
            "energy": -489.70359346,
            "energy_per_atom": -5.101079098541667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -461.75159346,
            "band_gap": 1.5211,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018302,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:27.539000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1521324",
            "created_at": "2022-09-04T14:48:11.485785Z",
            "structure_string": "Sr1 Hf1 Zr1 Sn1 O6\n1.0\n0.000000 -4.169559 -4.169559\n4.169559 -0.000000 -4.169559\n4.169559 -4.169559 0.000000\nSr Hf Zr Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.000000 -0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Zr\n0.250000 0.250000 0.250000 Sn\n0.751811 0.248189 0.248189 O\n0.248189 0.751811 0.751811 O\n0.751811 0.248189 0.751811 O\n0.248189 0.751811 0.248189 O\n0.751811 0.751811 0.248189 O\n0.248189 0.248189 0.751811 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Sr",
                "Hf",
                "Zr",
                "Sn",
                "O"
            ],
            "chemical_system": "Hf-O-Sn-Sr-Zr",
            "density": 6.552023294012093,
            "density_atomic": 0.06897625858763692,
            "volume": 144.97741983634305,
            "volume_molar": 8.73074429276074,
            "formula_full": "Sr1 Hf1 Zr1 Sn1 O6",
            "formula_reduced": "SrHfZrSnO6",
            "formula_anonymous": "ABCDE6",
            "energy": -86.19554483,
            "energy_per_atom": -8.619554483,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.07354483,
            "band_gap": 2.6775,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:33.203000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-695983",
            "created_at": "2022-09-04T14:48:15.704768Z",
            "structure_string": "Ca4 Fe4 Si10 H2 O30\n1.0\n6.790282 0.000000 0.000000\n-0.532278 7.570165 0.000000\n-0.373595 -2.961599 11.383106\nCa Fe Si H O\n4 4 10 2 30\ndirect\n0.859688 0.219200 0.058311 Ca\n0.140312 0.780800 0.941689 Ca\n0.700795 0.762086 0.477606 Ca\n0.299205 0.237914 0.522394 Ca\n0.939649 0.405713 0.355452 Fe\n0.060351 0.594287 0.644548 Fe\n0.814382 0.953868 0.764570 Fe\n0.185618 0.046132 0.235430 Fe\n0.658605 0.714482 0.946228 Si\n0.341395 0.285518 0.053772 Si\n0.575033 0.539699 0.685575 Si\n0.424967 0.460301 0.314425 Si\n0.789016 0.194349 0.554106 Si\n0.210984 0.805651 0.445894 Si\n0.690831 0.012316 0.285439 Si\n0.309169 0.987684 0.714561 Si\n0.892589 0.674261 0.164019 Si\n0.107411 0.325739 0.835981 Si\n0.522167 0.114299 0.905132 H\n0.477833 0.885701 0.094868 H\n0.464785 0.803215 0.011050 O\n0.535215 0.196785 0.988950 O\n0.816550 0.870796 0.919226 O\n0.183450 0.129204 0.080774 O\n0.566898 0.566683 0.827987 O\n0.433102 0.433317 0.172013 O\n0.751849 0.683913 0.660121 O\n0.248151 0.316087 0.339879 O\n0.636851 0.453932 0.378804 O\n0.363149 0.546068 0.621196 O\n0.626628 0.323612 0.627438 O\n0.373372 0.676388 0.372562 O\n0.838121 0.031808 0.615302 O\n0.161879 0.968192 0.384698 O\n0.972930 0.321109 0.524332 O\n0.027070 0.678891 0.475668 O\n0.662413 0.073987 0.430080 O\n0.337587 0.926013 0.569920 O\n0.875881 0.128052 0.244215 O\n0.124119 0.871948 0.755785 O\n0.520357 0.982610 0.781440 O\n0.479643 0.017390 0.218560 O\n0.751149 0.796985 0.263553 O\n0.248851 0.203015 0.736447 O\n0.938887 0.490334 0.200442 O\n0.061113 0.509666 0.799558 O\n0.918620 0.194861 0.858226 O\n0.081380 0.805139 0.141774 O\n0.772072 0.608566 0.032535 O\n0.227928 0.391434 0.967465 O\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "Ca",
                "Fe",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "Ca-Fe-H-O-Si",
            "density": 3.253765277746176,
            "density_atomic": 0.08545078719186051,
            "volume": 585.1321168959655,
            "volume_molar": 7.047495942288556,
            "formula_full": "Ca4 Fe4 Si10 H2 O30",
            "formula_reduced": "Ca2Fe2Si5HO15",
            "formula_anonymous": "AB2C2D5E15",
            "energy": -397.67149943,
            "energy_per_atom": -7.9534299886,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -368.03749943,
            "band_gap": 0.0263999999999997,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 17.9998393,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:46.647000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1218959",
            "created_at": "2022-09-04T14:48:07.173813Z",
            "structure_string": "Sr10 Ca4 Cu10 Bi11 O40\n1.0\n-7.958654 -2.653405 0.000000\n5.305462 -2.652476 -15.870477\n2.652271 -7.958357 0.000000\nSr Ca Cu Bi O\n10 4 10 11 40\ndirect\n0.409389 0.218779 0.790611 Sr\n0.609028 0.216454 0.391042 Sr\n0.808968 0.216441 0.992525 Sr\n0.007473 0.216441 0.591035 Sr\n0.207426 0.216454 0.192505 Sr\n0.392574 0.783546 0.607495 Sr\n0.592527 0.783559 0.208965 Sr\n0.791032 0.783559 0.807475 Sr\n0.990972 0.783546 0.408958 Sr\n0.190611 0.781221 0.009389 Sr\n0.501599 0.000000 0.497803 Ca\n0.702213 0.000000 0.101519 Ca\n0.897787 0.000000 0.698481 Ca\n0.098401 0.000000 0.302197 Ca\n0.049318 0.102291 0.949666 Cu\n0.250328 0.102293 0.547067 Cu\n0.451965 0.102293 0.150640 Cu\n0.652973 0.102291 0.748043 Cu\n0.850577 0.101154 0.349423 Cu\n0.749423 0.898846 0.450577 Cu\n0.947027 0.897709 0.051957 Cu\n0.148035 0.897707 0.649360 Cu\n0.349672 0.897707 0.252933 Cu\n0.550682 0.897709 0.850334 Cu\n0.197554 0.395124 0.802848 Bi\n0.397204 0.395127 0.402458 Bi\n0.597922 0.395127 0.002416 Bi\n0.797570 0.395124 0.602028 Bi\n0.997561 0.395122 0.202439 Bi\n0.602439 0.604878 0.597561 Bi\n0.802430 0.604876 0.197972 Bi\n0.002078 0.604873 0.797584 Bi\n0.202796 0.604873 0.397542 Bi\n0.402446 0.604876 0.997152 Bi\n0.300000 0.000000 0.900000 Bi\n0.132707 0.264292 0.867696 O\n0.332332 0.264295 0.468394 O\n0.531963 0.264295 0.067311 O\n0.731585 0.264292 0.668012 O\n0.932192 0.264385 0.267808 O\n0.667808 0.735615 0.532192 O\n0.868415 0.735708 0.131988 O\n0.068037 0.735705 0.732689 O\n0.267668 0.735705 0.331606 O\n0.467293 0.735708 0.932304 O\n0.496815 0.393631 0.703185 O\n0.697432 0.393666 0.303491 O\n0.896537 0.393681 0.903831 O\n0.097144 0.393681 0.502488 O\n0.296235 0.393666 0.102843 O\n0.303765 0.606334 0.697157 O\n0.502856 0.606319 0.297512 O\n0.703462 0.606319 0.896169 O\n0.902568 0.606334 0.496509 O\n0.103185 0.606369 0.096815 O\n0.251389 0.101626 0.048993 O\n0.450237 0.101626 0.649381 O\n0.651084 0.101389 0.249158 O\n0.850721 0.101442 0.849279 O\n0.050305 0.101389 0.449453 O\n0.649245 0.898584 0.650178 O\n0.849340 0.898584 0.251238 O\n0.049468 0.898362 0.851207 O\n0.249267 0.898534 0.450733 O\n0.448894 0.898362 0.050431 O\n0.549695 0.898611 0.350547 O\n0.749279 0.898558 0.950721 O\n0.948916 0.898611 0.550842 O\n0.149763 0.898374 0.150619 O\n0.348612 0.898374 0.751007 O\n0.151106 0.101638 0.749569 O\n0.350733 0.101466 0.349267 O\n0.550532 0.101638 0.948793 O\n0.750660 0.101416 0.548762 O\n0.950755 0.101416 0.149822 O\n",
            "nsites": 75,
            "nelements": 5,
            "elements": [
                "Sr",
                "Ca",
                "Cu",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ca-Cu-O-Sr",
            "density": 6.855015038625274,
            "density_atomic": 0.06715071800000424,
            "volume": 1116.8905148563751,
            "volume_molar": 8.968095858631951,
            "formula_full": "Sr10 Ca4 Cu10 Bi11 O40",
            "formula_reduced": "Sr10Ca4Cu10Bi11O40",
            "formula_anonymous": "A4B10C10D11E40",
            "energy": -454.8492955,
            "energy_per_atom": -6.064657273333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -427.3692955,
            "band_gap": 0.6315999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0031025,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:32.565000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-757043",
            "created_at": "2022-09-04T14:48:16.079648Z",
            "structure_string": "Mn3 Ni2 P6 W1 O24\n1.0\n7.411342 -4.356673 0.000000\n7.411342 4.356673 0.000000\n4.850321 0.000000 7.098096\nMn Ni P W O\n3 2 6 1 24\ndirect\n0.357185 0.357185 0.357185 Mn\n0.145608 0.145608 0.145608 Mn\n0.643345 0.643345 0.643345 Mn\n0.007656 0.007656 0.007656 Ni\n0.501123 0.501123 0.501123 Ni\n0.449797 0.747436 0.047706 P\n0.747436 0.047706 0.449797 P\n0.047706 0.449797 0.747436 P\n0.950781 0.540175 0.257267 P\n0.257267 0.950781 0.540175 P\n0.540175 0.257267 0.950781 P\n0.857605 0.857605 0.857605 W\n0.681265 0.893592 0.492664 O\n0.893592 0.492664 0.681265 O\n0.492664 0.681265 0.893592 O\n0.258774 0.910646 0.058561 O\n0.616838 0.825639 0.983233 O\n0.454862 0.598894 0.240337 O\n0.910646 0.058561 0.258774 O\n0.598894 0.240337 0.454862 O\n0.988328 0.390126 0.186475 O\n0.240337 0.454862 0.598894 O\n0.925508 0.744518 0.088006 O\n0.186475 0.988328 0.390126 O\n0.825639 0.983233 0.616838 O\n0.058561 0.258774 0.910646 O\n0.752461 0.562536 0.407682 O\n0.983233 0.616838 0.825639 O\n0.407682 0.752461 0.562536 O\n0.088006 0.925508 0.744518 O\n0.562536 0.407682 0.752461 O\n0.390126 0.186475 0.988328 O\n0.744518 0.088006 0.925508 O\n0.520878 0.307511 0.104955 O\n0.104955 0.520878 0.307511 O\n0.307511 0.104955 0.520878 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Mn",
                "Ni",
                "P",
                "W",
                "O"
            ],
            "chemical_system": "Mn-Ni-O-P-W",
            "density": 3.7525829028533244,
            "density_atomic": 0.07853781555482005,
            "volume": 458.37791318338486,
            "volume_molar": 7.667823095737232,
            "formula_full": "Mn3 Ni2 P6 W1 O24",
            "formula_reduced": "Mn3Ni2P6WO24",
            "formula_anonymous": "AB2C3D6E24",
            "energy": -286.97150134,
            "energy_per_atom": -7.971430592777777,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -255.95950134,
            "band_gap": 0.0452000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.9969542,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:42.236000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-40502",
            "created_at": "2022-09-04T14:48:06.423191Z",
            "structure_string": "Cs4 Ti4 Co4 O4 F20\n1.0\n-4.216381 5.964754 0.000575\n-0.000319 0.000497 7.485620\n8.738739 6.181037 0.000265\nCs Ti Co O F\n4 4 4 4 20\ndirect\n0.999889 0.750081 0.378694 Cs\n0.499955 0.249828 0.878632 Cs\n0.000112 0.249915 0.621305 Cs\n0.500047 0.750170 0.121367 Cs\n0.249945 0.249176 0.249957 Ti\n0.750054 0.750828 0.750046 Ti\n0.750048 0.249206 0.249960 Ti\n0.249950 0.750796 0.750041 Ti\n0.500001 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.000001 0.000000 Co\n0.499999 0.000001 0.500001 Co\n0.999951 0.249656 0.288743 O\n0.499992 0.750235 0.788689 O\n0.000051 0.750345 0.711259 O\n0.500008 0.249765 0.211309 O\n0.999859 0.749689 0.071522 F\n0.499659 0.250404 0.571726 F\n0.000143 0.250313 0.928478 F\n0.500340 0.749595 0.428273 F\n0.291105 0.435949 0.375236 F\n0.788746 0.937132 0.876448 F\n0.708669 0.436155 0.375183 F\n0.211270 0.937112 0.876444 F\n0.288998 0.062637 0.376251 F\n0.791232 0.563956 0.875243 F\n0.288977 0.937281 0.623710 F\n0.791313 0.436142 0.124803 F\n0.711020 0.062720 0.376289 F\n0.208683 0.563860 0.875196 F\n0.711002 0.937363 0.623749 F\n0.208768 0.436043 0.124756 F\n0.291335 0.563843 0.624818 F\n0.788731 0.062887 0.123557 F\n0.708894 0.564051 0.624765 F\n0.211254 0.062866 0.123552 F\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Cs",
                "Ti",
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-Cs-F-O-Ti",
            "density": 3.980010810705595,
            "density_atomic": 0.06150997280851858,
            "volume": 585.270946421461,
            "volume_molar": 9.790511172467934,
            "formula_full": "Cs4 Ti4 Co4 O4 F20",
            "formula_reduced": "CsTiCoOF5",
            "formula_anonymous": "ABCDE5",
            "energy": -233.92924372,
            "energy_per_atom": -6.4980345477777774,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -215.38924372,
            "band_gap": 2.3608,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.3e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:24.700000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-686765",
            "created_at": "2022-09-04T14:48:07.193627Z",
            "structure_string": "Y2 Ti4 Cd2 O12 F2\n1.0\n-3.547916 3.703688 5.089687\n3.547916 -3.703688 5.089687\n3.547916 3.703688 -5.089687\nY Ti Cd O F\n2 4 2 12 2\ndirect\n0.500000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.000000 0.500000 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.428187 0.168352 0.841515 O\n0.415401 0.165401 0.250000 O\n0.428187 0.586672 0.259835 O\n0.826837 0.168352 0.240165 O\n0.826837 0.586672 0.658485 O\n0.829103 0.579103 0.250000 O\n0.173163 0.413328 0.341515 O\n0.170897 0.420897 0.750000 O\n0.173163 0.831648 0.759835 O\n0.571813 0.413328 0.740165 O\n0.584599 0.834599 0.750000 O\n0.571813 0.831648 0.158485 O\n0.866247 0.116247 0.750000 F\n0.133753 0.883753 0.250000 F\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "Y",
                "Ti",
                "Cd",
                "O",
                "F"
            ],
            "chemical_system": "Cd-F-O-Ti-Y",
            "density": 5.115235582750785,
            "density_atomic": 0.08223636220508107,
            "volume": 267.5215611451342,
            "volume_molar": 7.322965897958841,
            "formula_full": "Y2 Ti4 Cd2 O12 F2",
            "formula_reduced": "YTi2CdO6F",
            "formula_anonymous": "ABCD2E6",
            "energy": -179.63232476999997,
            "energy_per_atom": -8.165105671363635,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -170.46432477,
            "band_gap": 1.209,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.2e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:25.959000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-1197964",
            "created_at": "2022-09-04T14:48:11.136073Z",
            "structure_string": "Cs1 Co1 H24 C14 N8\n1.0\n4.774674 8.244120 0.000000\n-4.774674 8.244120 0.000000\n0.000000 5.415020 7.852366\nCs Co H C N\n1 1 24 14 8\ndirect\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Co\n0.244180 0.244180 0.480268 H\n0.755820 0.755820 0.519732 H\n0.251473 0.440392 0.304195 H\n0.559608 0.748527 0.695805 H\n0.748527 0.559608 0.695805 H\n0.440392 0.251473 0.304195 H\n0.284801 0.284801 0.004180 H\n0.715199 0.715199 0.995820 H\n0.274996 0.463621 0.032008 H\n0.536379 0.725004 0.967992 H\n0.725004 0.536379 0.967992 H\n0.463621 0.274996 0.032008 H\n0.004895 0.259594 0.439897 H\n0.740406 0.995105 0.560103 H\n0.995105 0.740406 0.560103 H\n0.259594 0.004895 0.439897 H\n0.024020 0.278254 0.234241 H\n0.721746 0.975980 0.765759 H\n0.975980 0.721746 0.765759 H\n0.278254 0.024020 0.234241 H\n0.015562 0.455317 0.264462 H\n0.544683 0.984438 0.735538 H\n0.984438 0.544683 0.735538 H\n0.455317 0.015562 0.264462 H\n0.138612 0.138612 0.871854 C\n0.861388 0.861388 0.128146 C\n0.863683 0.143617 0.857225 C\n0.856383 0.136317 0.142775 C\n0.136317 0.856383 0.142775 C\n0.143617 0.863683 0.857225 C\n0.300226 0.300226 0.342728 C\n0.699774 0.699774 0.657272 C\n0.324186 0.324186 0.065753 C\n0.675814 0.675814 0.934247 C\n0.058554 0.315553 0.301842 C\n0.684447 0.941446 0.698158 C\n0.941446 0.684447 0.698158 C\n0.315553 0.058554 0.301842 C\n0.225316 0.225316 0.791174 N\n0.774684 0.774684 0.208826 N\n0.778132 0.233685 0.768391 N\n0.766315 0.221868 0.231609 N\n0.221868 0.766315 0.231609 N\n0.233685 0.778132 0.768391 N\n0.249282 0.249282 0.253779 N\n0.750718 0.750718 0.746221 N\n",
            "nsites": 48,
            "nelements": 5,
            "elements": [
                "Cs",
                "Co",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-Co-Cs-H-N",
            "density": 1.3329560692572096,
            "density_atomic": 0.07764664200251468,
            "volume": 618.1851366920087,
            "volume_molar": 7.75582897687316,
            "formula_full": "Cs1 Co1 H24 C14 N8",
            "formula_reduced": "CsCoH24(C7N4)2",
            "formula_anonymous": "ABC8D14E24",
            "energy": -291.0137155,
            "energy_per_atom": -6.062785739583333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -288.1257155,
            "band_gap": 4.2725,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007815,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:23.349000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1027302",
            "created_at": "2022-09-04T14:48:16.082595Z",
            "structure_string": "Te2 Mo3 W1 Se2 S4\n1.0\n1.652807 -2.862746 0.000000\n1.652807 2.862746 0.000000\n0.000000 0.000000 37.601978\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.000000 0.000000 0.332615 Te\n0.000000 0.000000 0.230951 Te\n0.000000 0.000000 0.093911 Mo\n0.333333 0.666667 0.281788 Mo\n0.333333 0.666667 0.657527 Mo\n0.000000 0.000000 0.469671 W\n0.000000 0.000000 0.702185 Se\n0.000000 0.000000 0.612892 Se\n0.333333 0.666667 0.053268 S\n0.333333 0.666667 0.428904 S\n0.333333 0.666667 0.134577 S\n0.333333 0.666667 0.510456 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 4.727483749439189,
            "density_atomic": 0.033723729672558454,
            "volume": 355.83252850483484,
            "volume_molar": 17.857279780356897,
            "formula_full": "Te2 Mo3 W1 Se2 S4",
            "formula_reduced": "Te2Mo3W(SeS2)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy": -86.37287056,
            "energy_per_atom": -7.197739213333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.57287056,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0209427,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:44.589000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-1211858",
            "created_at": "2022-09-04T14:48:15.793846Z",
            "structure_string": "K2 Al4 Ni2 P6 O28\n1.0\n5.230984 6.497220 0.000000\n-5.230984 6.497220 0.000000\n0.000000 2.939655 8.309795\nK Al Ni P O\n2 4 2 6 28\ndirect\n0.128374 0.871626 0.250000 K\n0.871626 0.128374 0.750000 K\n0.401185 0.246846 0.078783 Al\n0.598815 0.753154 0.921217 Al\n0.753154 0.598815 0.421217 Al\n0.246846 0.401185 0.578783 Al\n0.764185 0.235815 0.250000 Ni\n0.235815 0.764185 0.750000 Ni\n0.664515 0.923731 0.168109 P\n0.335485 0.076269 0.831891 P\n0.076269 0.335485 0.331891 P\n0.923731 0.664515 0.668109 P\n0.498801 0.501199 0.250000 P\n0.501199 0.498801 0.750000 P\n0.474019 0.652576 0.109840 O\n0.525981 0.347424 0.890160 O\n0.347424 0.525981 0.390160 O\n0.652576 0.474019 0.609840 O\n0.520128 0.331092 0.198343 O\n0.479872 0.668908 0.801657 O\n0.668908 0.479872 0.301657 O\n0.331092 0.520128 0.698343 O\n0.807854 0.017654 0.168189 O\n0.192146 0.982346 0.831811 O\n0.982346 0.192146 0.331811 O\n0.017654 0.807854 0.668189 O\n0.494602 0.040519 0.164994 O\n0.505398 0.959481 0.835006 O\n0.959481 0.505398 0.335006 O\n0.040519 0.494602 0.664994 O\n0.721643 0.842926 0.020277 O\n0.278357 0.157074 0.979723 O\n0.157074 0.278357 0.479723 O\n0.842926 0.721643 0.520277 O\n0.711556 0.131130 0.471388 O\n0.288444 0.868870 0.528612 O\n0.868870 0.288444 0.028612 O\n0.131130 0.711556 0.971388 O\n0.638518 0.789699 0.326743 O\n0.361482 0.210301 0.673257 O\n0.210301 0.361482 0.173257 O\n0.789699 0.638518 0.826743 O\n",
            "nsites": 42,
            "nelements": 5,
            "elements": [
                "K",
                "Al",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Al-K-Ni-O-P",
            "density": 2.7555786594889993,
            "density_atomic": 0.07435634273498151,
            "volume": 564.8475766175732,
            "volume_molar": 8.09902765318074,
            "formula_full": "K2 Al4 Ni2 P6 O28",
            "formula_reduced": "KAl2NiP3O14",
            "formula_anonymous": "ABC2D3E14",
            "energy": -299.52746856,
            "energy_per_atom": -7.131606394285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -275.20946856,
            "band_gap": 0.0239999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9986042,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:03.709000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-774435",
            "created_at": "2022-09-04T14:48:12.184327Z",
            "structure_string": "Ti3 Co1 Ni2 P6 O24\n1.0\n7.320911 -4.316629 0.000000\n7.320911 4.316629 0.000000\n4.775697 0.000000 7.030060\nTi Co Ni P O\n3 1 2 6 24\ndirect\n0.856933 0.856933 0.856933 Ti\n0.645095 0.645095 0.645095 Ti\n0.354328 0.354328 0.354328 Ti\n0.144105 0.144105 0.144105 Co\n0.002593 0.002593 0.002593 Ni\n0.500968 0.500968 0.500968 Ni\n0.749873 0.453831 0.046410 P\n0.453831 0.046410 0.749873 P\n0.046410 0.749873 0.453831 P\n0.952459 0.247754 0.545366 P\n0.545366 0.952459 0.247754 P\n0.247754 0.545366 0.952459 P\n0.886210 0.674052 0.511724 O\n0.674052 0.511724 0.886210 O\n0.941809 0.090516 0.745285 O\n0.511724 0.886210 0.674052 O\n0.984921 0.183017 0.394499 O\n0.756353 0.412030 0.566664 O\n0.745285 0.941809 0.090516 O\n0.566664 0.756353 0.412030 O\n0.814783 0.619145 0.998035 O\n0.412030 0.566664 0.756353 O\n0.902391 0.260792 0.052675 O\n0.619145 0.998035 0.814783 O\n0.394499 0.984921 0.183017 O\n0.090516 0.745285 0.941809 O\n0.586744 0.447082 0.241844 O\n0.183017 0.394499 0.984921 O\n0.447082 0.241844 0.586744 O\n0.260792 0.052675 0.902391 O\n0.241844 0.586744 0.447082 O\n0.998035 0.814783 0.619145 O\n0.496943 0.118036 0.314735 O\n0.052675 0.902391 0.260792 O\n0.314735 0.496943 0.118036 O\n0.118036 0.314735 0.496943 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Ti",
                "Co",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Co-Ni-O-P-Ti",
            "density": 3.3252002843580293,
            "density_atomic": 0.08102212365236014,
            "volume": 444.3230858088146,
            "volume_molar": 7.43271157127289,
            "formula_full": "Ti3 Co1 Ni2 P6 O24",
            "formula_reduced": "Ti3CoNi2(PO4)6",
            "formula_anonymous": "AB2C3D6E24",
            "energy": -289.61917377,
            "energy_per_atom": -8.044977049166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -266.41117377,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.9831858,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:25.860000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-768991",
            "created_at": "2022-09-04T14:48:06.266109Z",
            "structure_string": "Li8 Bi4 C8 S2 O32\n1.0\n0.000000 6.962180 7.584835\n6.599187 0.000000 7.584835\n6.599187 6.962180 0.000000\nLi Bi C S O\n8 4 8 2 32\ndirect\n0.939937 0.560063 0.939937 Li\n0.947855 0.552145 0.552145 Li\n0.697855 0.302145 0.302145 Li\n0.689937 0.310063 0.689937 Li\n0.560063 0.939937 0.560063 Li\n0.552145 0.947855 0.947855 Li\n0.302145 0.697855 0.697855 Li\n0.310063 0.689937 0.310063 Li\n0.125000 0.625000 0.125000 Bi\n0.625000 0.125000 0.125000 Bi\n0.125000 0.125000 0.125000 Bi\n0.125000 0.125000 0.625000 Bi\n0.874681 0.305879 0.916986 C\n0.944121 0.375319 0.347545 C\n0.916986 0.902455 0.874681 C\n0.902455 0.916986 0.305879 C\n0.347545 0.333014 0.944121 C\n0.333014 0.347545 0.375319 C\n0.305879 0.874681 0.902455 C\n0.375319 0.944121 0.333014 C\n0.500000 0.500000 0.500000 S\n0.750000 0.750000 0.750000 S\n0.998644 0.312548 0.914529 O\n0.557066 0.550380 0.315344 O\n0.756334 0.293327 0.053328 O\n0.956673 0.493666 0.352990 O\n0.053328 0.897010 0.756334 O\n0.942807 0.375486 0.212155 O\n0.315344 0.577209 0.557066 O\n0.550380 0.557066 0.577209 O\n0.469551 0.212155 0.375486 O\n0.897010 0.053328 0.293327 O\n0.937452 0.251356 0.475721 O\n0.577209 0.315344 0.550380 O\n0.914529 0.774279 0.998644 O\n0.774279 0.914529 0.312548 O\n0.874514 0.307193 0.780449 O\n0.212155 0.469551 0.942807 O\n0.037845 0.780449 0.307193 O\n0.375486 0.942807 0.469551 O\n0.475721 0.335471 0.937452 O\n0.335471 0.475721 0.251356 O\n0.672791 0.934656 0.699620 O\n0.312548 0.998644 0.774279 O\n0.352990 0.196672 0.956673 O\n0.780449 0.037845 0.874514 O\n0.699620 0.692934 0.672791 O\n0.934656 0.672791 0.692934 O\n0.307193 0.874514 0.037845 O\n0.196672 0.352990 0.493666 O\n0.293327 0.756334 0.897010 O\n0.493666 0.956673 0.196672 O\n0.692934 0.699620 0.934656 O\n0.251356 0.937452 0.335471 O\n",
            "nsites": 54,
            "nelements": 5,
            "elements": [
                "Li",
                "Bi",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "Bi-C-Li-O-S",
            "density": 3.725424102453774,
            "density_atomic": 0.0774786320270076,
            "volume": 696.9663581718455,
            "volume_molar": 7.7726472479545,
            "formula_full": "Li8 Bi4 C8 S2 O32",
            "formula_reduced": "Li4Bi2C4SO16",
            "formula_anonymous": "AB2C4D4E16",
            "energy": -376.4620557,
            "energy_per_atom": -6.97151955,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -354.4780557,
            "band_gap": 1.9868,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:25.800000Z",
            "spacegroup": 70
        }
    ]
}