GET /third-parties/MatprojStructure/?format=api&ordering=-created_at&page=120
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=-created_at&page=121",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-created_at&page=119",
    "results": [
        {
            "id": "mp-1205279",
            "created_at": "2022-09-04T14:48:27.088562Z",
            "structure_string": "K12 Fe4 C24 O60\n1.0\n21.664682 0.000000 0.000000\n0.000000 7.546584 0.000000\n0.000000 2.550781 10.273345\nK Fe C O\n12 4 24 60\ndirect\n0.096269 0.034427 0.671696 K\n0.596269 0.965573 0.828304 K\n0.903731 0.965573 0.328304 K\n0.403731 0.034427 0.171696 K\n0.101369 0.490470 0.829311 K\n0.601369 0.509530 0.670689 K\n0.898631 0.509530 0.170689 K\n0.398631 0.490470 0.329311 K\n0.091807 0.250640 0.249931 K\n0.591807 0.749360 0.250069 K\n0.908193 0.749360 0.750069 K\n0.408193 0.250640 0.749931 K\n0.135827 0.751510 0.250165 Fe\n0.635827 0.248490 0.249835 Fe\n0.864173 0.248490 0.749835 Fe\n0.364173 0.751510 0.750165 Fe\n0.070567 0.730416 0.478380 C\n0.570567 0.269584 0.021620 C\n0.929433 0.269584 0.521620 C\n0.429433 0.730416 0.978380 C\n0.094749 0.535330 0.481108 C\n0.594749 0.464670 0.018892 C\n0.905251 0.464670 0.518892 C\n0.405251 0.535330 0.981108 C\n0.259638 0.793044 0.292580 C\n0.759638 0.206956 0.207420 C\n0.740362 0.206956 0.707420 C\n0.240362 0.793044 0.792580 C\n0.065491 0.780143 0.026899 C\n0.565491 0.219857 0.473101 C\n0.934509 0.219857 0.973101 C\n0.434509 0.780143 0.526899 C\n0.096014 0.969662 0.017893 C\n0.596014 0.030338 0.482107 C\n0.903986 0.030338 0.982107 C\n0.403986 0.969662 0.517893 C\n0.253952 0.657841 0.198703 C\n0.753952 0.342159 0.301297 C\n0.746048 0.342159 0.801297 C\n0.246048 0.657841 0.698703 C\n0.083026 0.848954 0.370244 O\n0.583026 0.151046 0.129756 O\n0.916974 0.151046 0.629756 O\n0.416974 0.848954 0.870244 O\n0.043017 0.763216 0.573145 O\n0.543017 0.236784 0.926855 O\n0.956983 0.236784 0.426855 O\n0.456983 0.763216 0.073145 O\n0.206417 0.838180 0.331622 O\n0.706417 0.161820 0.168378 O\n0.793583 0.161820 0.668378 O\n0.293583 0.838180 0.831622 O\n0.127010 0.979992 0.120781 O\n0.627010 0.020008 0.379219 O\n0.872990 0.020008 0.879219 O\n0.372990 0.979992 0.620781 O\n0.090528 0.099226 0.920927 O\n0.590528 0.900774 0.579073 O\n0.909472 0.900774 0.079073 O\n0.409472 0.099226 0.420927 O\n0.299800 0.578238 0.172506 O\n0.799800 0.421762 0.327494 O\n0.700200 0.421762 0.827494 O\n0.200200 0.578238 0.672506 O\n0.125223 0.523604 0.377854 O\n0.625223 0.476396 0.122146 O\n0.874777 0.476396 0.622146 O\n0.374777 0.523604 0.877854 O\n0.085153 0.402822 0.573966 O\n0.585153 0.597178 0.926034 O\n0.914847 0.597178 0.426034 O\n0.414847 0.402822 0.073966 O\n0.311049 0.842319 0.319649 O\n0.811049 0.157681 0.180351 O\n0.688951 0.157681 0.680351 O\n0.188951 0.842319 0.819649 O\n0.074682 0.665506 0.139352 O\n0.574682 0.334494 0.360648 O\n0.925318 0.334494 0.860648 O\n0.425318 0.665506 0.639352 O\n0.036584 0.745696 0.934567 O\n0.536584 0.254304 0.565433 O\n0.963416 0.254304 0.065433 O\n0.463416 0.745696 0.434567 O\n0.197936 0.646432 0.157813 O\n0.697936 0.353568 0.342187 O\n0.802064 0.353568 0.842187 O\n0.302064 0.646432 0.657813 O\n0.175941 0.416587 0.056542 O\n0.675941 0.583413 0.443458 O\n0.824059 0.583413 0.943458 O\n0.324059 0.416587 0.556542 O\n0.169428 0.051695 0.443924 O\n0.669428 0.948305 0.056076 O\n0.830572 0.948305 0.556076 O\n0.330572 0.051695 0.943924 O\n0.982598 0.729800 0.239013 O\n0.482598 0.270200 0.260987 O\n0.017402 0.270200 0.760987 O\n0.517402 0.729800 0.739013 O\n",
            "nsites": 100,
            "nelements": 4,
            "elements": [
                "K",
                "Fe",
                "C",
                "O"
            ],
            "chemical_system": "C-Fe-K-O",
            "density": 1.9187168653929154,
            "density_atomic": 0.059536787603456806,
            "volume": 1679.6337865261953,
            "volume_molar": 10.114991087712541,
            "formula_full": "K12 Fe4 C24 O60",
            "formula_reduced": "K3Fe(C2O5)3",
            "formula_anonymous": "AB3C6D15",
            "energy": -691.01288079,
            "energy_per_atom": -6.9101288079000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -640.76888079,
            "band_gap": 0.1722999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.0912533,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:17.877000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1245122",
            "created_at": "2022-09-04T14:48:27.085477Z",
            "structure_string": "Zn50 S50\n1.0\n12.730745 0.127760 0.158478\n0.142963 13.291043 -0.625080\n0.140836 -0.659159 13.926264\nZn S\n50 50\ndirect\n0.328141 0.708752 0.206978 Zn\n0.388513 0.409728 0.481451 Zn\n0.934369 0.912290 0.733378 Zn\n0.621943 0.158444 0.072305 Zn\n0.282255 0.015606 0.424177 Zn\n0.598980 0.949174 0.948368 Zn\n0.770053 0.176124 0.360548 Zn\n0.075090 0.172886 0.312345 Zn\n0.767928 0.464953 0.753362 Zn\n0.814308 0.924948 0.205595 Zn\n0.498677 0.238527 0.868620 Zn\n0.720134 0.667371 0.927030 Zn\n0.200013 0.392542 0.660695 Zn\n0.840552 0.974831 0.977019 Zn\n0.721105 0.765267 0.729441 Zn\n0.715230 0.449618 0.075275 Zn\n0.484286 0.564549 0.015096 Zn\n0.066920 0.098107 0.782391 Zn\n0.206635 0.159297 0.979403 Zn\n0.994198 0.668592 0.835157 Zn\n0.290399 0.928504 0.032024 Zn\n0.171365 0.880720 0.883952 Zn\n0.621517 0.295717 0.574002 Zn\n0.271562 0.823923 0.565947 Zn\n0.901309 0.774926 0.490081 Zn\n0.105718 0.848449 0.051374 Zn\n0.573647 0.416899 0.873043 Zn\n0.964920 0.170102 0.599925 Zn\n0.767218 0.174416 0.799431 Zn\n0.493544 0.336026 0.719824 Zn\n0.781374 0.507325 0.511286 Zn\n0.333890 0.140990 0.733686 Zn\n0.009123 0.118026 0.151891 Zn\n0.439676 0.153493 0.104293 Zn\n0.325494 0.648748 0.736372 Zn\n0.366465 0.740145 0.888696 Zn\n0.716199 0.011635 0.556619 Zn\n0.267060 0.598694 0.415733 Zn\n0.165567 0.586534 0.000047 Zn\n0.206934 0.030691 0.265129 Zn\n0.918963 0.629899 0.132888 Zn\n0.604761 0.904192 0.391102 Zn\n0.273760 0.389520 0.876812 Zn\n0.148866 0.778082 0.323299 Zn\n0.043621 0.599131 0.594199 Zn\n0.895608 0.381433 0.291975 Zn\n0.984198 0.378463 0.806845 Zn\n0.035786 0.368677 0.071646 Zn\n0.423366 0.217048 0.591201 Zn\n0.460090 0.693670 0.443465 Zn\n0.451295 0.863839 0.982339 S\n0.847419 0.222471 0.213256 S\n0.922698 0.603502 0.479508 S\n0.224478 0.044998 0.837325 S\n0.194335 0.613447 0.272094 S\n0.900551 0.054779 0.839541 S\n0.210604 0.860209 0.187379 S\n0.870623 0.766636 0.261528 S\n0.532048 0.972633 0.539150 S\n0.077824 0.251524 0.713662 S\n0.023936 0.693253 0.006318 S\n0.735439 0.840470 0.886846 S\n0.066059 0.801642 0.764594 S\n0.545431 0.406911 0.040899 S\n0.827231 0.627394 0.781780 S\n0.981244 0.480831 0.191185 S\n0.960855 0.955418 0.098205 S\n0.724850 0.290326 0.137295 S\n0.443298 0.730189 0.610452 S\n0.108127 0.434873 0.935943 S\n0.583962 0.739503 0.330800 S\n0.812551 0.348191 0.855119 S\n0.274127 0.088651 0.116242 S\n0.977288 0.841555 0.358357 S\n0.343968 0.269393 0.958141 S\n0.213854 -0.000468 0.590853 S\n0.505311 0.738890 0.199677 S\n0.640274 0.302556 0.398927 S\n0.434333 0.522888 0.387012 S\n0.061016 0.508742 0.722003 S\n0.751648 0.614306 0.077359 S\n0.623306 0.118122 0.890379 S\n0.599279 0.781468 0.611365 S\n0.047810 0.003000 0.602923 S\n0.905236 0.253704 0.473999 S\n0.024055 0.325638 0.400495 S\n0.814431 0.871103 0.612460 S\n0.701330 0.998562 0.092973 S\n0.272535 0.302314 0.522912 S\n0.215457 0.653310 0.576292 S\n0.564029 0.594296 0.868177 S\n0.311514 0.825646 0.404143 S\n0.765032 0.166314 0.628153 S\n0.324564 0.646337 0.034304 S\n0.725864 0.429613 0.365040 S\n0.749956 0.003259 0.366356 S\n0.454103 0.087861 0.465770 S\n0.667142 0.463832 0.623854 S\n0.344914 0.456993 0.747121 S\n0.035025 0.206060 0.018499 S\n",
            "nsites": 100,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 3.4429827470070293,
            "density_atomic": 0.04254288680857062,
            "volume": 2350.5692138375093,
            "volume_molar": 14.15545867185202,
            "formula_full": "Zn50 S50",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy": -336.15386031,
            "energy_per_atom": -3.3615386031,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -311.00386031,
            "band_gap": 1.2726000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:35.413000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-554641",
            "created_at": "2022-09-04T14:48:27.085249Z",
            "structure_string": "Sr6 Mg2 Si4 O16\n1.0\n2.755698 4.789798 0.000000\n-2.755698 4.789798 0.000000\n0.000000 0.220022 14.033557\nSr Mg Si O\n6 2 4 16\ndirect\n0.058586 0.941414 0.250000 Sr\n0.941414 0.058586 0.750000 Sr\n0.316369 0.342944 0.588230 Sr\n0.657056 0.683631 0.911770 Sr\n0.683631 0.657056 0.411770 Sr\n0.342944 0.316369 0.088230 Sr\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.354671 0.327048 0.365424 Si\n0.672952 0.645329 0.134576 Si\n0.645329 0.672952 0.634576 Si\n0.327048 0.354671 0.865424 Si\n0.220042 0.629649 0.423657 O\n0.370351 0.779958 0.076343 O\n0.847017 0.783667 0.082431 O\n0.216333 0.152983 0.417569 O\n0.262096 0.401154 0.254910 O\n0.598846 0.737904 0.245090 O\n0.783667 0.847017 0.582431 O\n0.152983 0.216333 0.917569 O\n0.737904 0.598846 0.745090 O\n0.401154 0.262096 0.754910 O\n0.312563 0.846222 0.613398 O\n0.153778 0.687437 0.886602 O\n0.779958 0.370351 0.576343 O\n0.629649 0.220042 0.923657 O\n0.687437 0.153778 0.386602 O\n0.846222 0.312563 0.113398 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Sr",
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si-Sr",
            "density": 4.225311232753001,
            "density_atomic": 0.07558079458804662,
            "volume": 370.46448310862695,
            "volume_molar": 7.967818799502835,
            "formula_full": "Sr6 Mg2 Si4 O16",
            "formula_reduced": "Sr3Mg(SiO4)2",
            "formula_anonymous": "AB2C3D8",
            "energy": -208.79422734,
            "energy_per_atom": -7.4569366907142856,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -197.80222734,
            "band_gap": 5.2265,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021512,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:10.448000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-753193",
            "created_at": "2022-09-04T14:48:27.084972Z",
            "structure_string": "Li4 Cr2 Si4 O12\n1.0\n0.000000 3.658069 10.181657\n3.567645 0.000000 10.181657\n3.567645 3.658069 0.000000\nLi Cr Si O\n4 2 4 12\ndirect\n0.429010 0.904116 0.110351 Li\n0.345884 0.820990 0.693478 Li\n0.693478 0.139649 0.345884 Li\n0.110351 0.556522 0.429010 Li\n0.244936 0.755064 0.244936 Cr\n0.494936 0.005064 0.494936 Cr\n0.930854 0.399706 0.508318 Si\n0.850294 0.319146 0.088878 Si\n0.088878 0.741682 0.850294 Si\n0.508318 0.161122 0.930854 Si\n0.898090 0.580984 0.435752 O\n0.244496 0.074625 0.497648 O\n0.759454 0.488151 0.804878 O\n0.761849 0.490546 0.302483 O\n0.175375 0.005504 0.066769 O\n0.669016 0.351910 0.164826 O\n0.164826 0.814248 0.669016 O\n0.066769 0.752352 0.175375 O\n0.302483 0.445122 0.761849 O\n0.804878 0.947517 0.759454 O\n0.497648 0.183231 0.244496 O\n0.435752 0.085174 0.898090 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Si",
                "O"
            ],
            "chemical_system": "Cr-Li-O-Si",
            "density": 2.724860271676517,
            "density_atomic": 0.08278291147646917,
            "volume": 265.75533050988963,
            "volume_molar": 7.274618218413081,
            "formula_full": "Li4 Cr2 Si4 O12",
            "formula_reduced": "Li2Cr(SiO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -164.8484388,
            "energy_per_atom": -7.493110854545455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -152.6064388,
            "band_gap": 1.2895000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:23.277000Z",
            "spacegroup": 43
        },
        {
            "id": "mp-581913",
            "created_at": "2022-09-04T14:48:27.079629Z",
            "structure_string": "Sr22 Ge8 N12\n1.0\n7.327120 0.000000 0.000000\n0.000000 7.327120 0.000000\n0.000000 0.000000 18.853331\nSr Ge N\n22 8 12\ndirect\n0.827929 0.672071 0.599048 Sr\n0.221131 0.278869 0.129837 Sr\n0.000000 0.000000 0.726160 Sr\n0.778869 0.278869 0.870163 Sr\n0.327929 0.827929 0.599048 Sr\n0.672071 0.827929 0.400952 Sr\n0.172071 0.327929 0.599048 Sr\n0.721131 0.221131 0.129837 Sr\n0.778869 0.721131 0.129837 Sr\n0.278869 0.221131 0.870163 Sr\n0.172071 0.672071 0.400952 Sr\n0.278869 0.778869 0.129837 Sr\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.726160 Sr\n0.672071 0.172071 0.599048 Sr\n0.327929 0.172071 0.400952 Sr\n0.221131 0.721131 0.870163 Sr\n0.827929 0.327929 0.400952 Sr\n0.721131 0.778869 0.870163 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.273840 Sr\n0.500000 0.500000 0.273840 Sr\n0.000000 0.500000 0.258402 Ge\n0.500000 0.000000 0.741598 Ge\n0.000000 0.500000 0.741598 Ge\n0.000000 0.500000 0.000000 Ge\n0.500000 0.500000 0.500000 Ge\n0.500000 0.000000 0.258402 Ge\n0.000000 0.000000 0.500000 Ge\n0.500000 0.000000 0.000000 Ge\n0.500000 0.500000 0.856035 N\n0.000000 0.000000 0.856035 N\n0.644557 0.855443 0.682993 N\n0.355443 0.855443 0.317007 N\n0.144557 0.644557 0.682993 N\n0.500000 0.500000 0.143965 N\n0.144557 0.355443 0.317007 N\n0.644557 0.144557 0.317007 N\n0.855443 0.355443 0.682993 N\n0.355443 0.144557 0.682993 N\n0.855443 0.644557 0.317007 N\n0.000000 0.000000 0.143965 N\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "N"
            ],
            "chemical_system": "Ge-N-Sr",
            "density": 4.3915403236080275,
            "density_atomic": 0.04149488731667226,
            "volume": 1012.1728896254839,
            "volume_molar": 14.5129705113824,
            "formula_full": "Sr22 Ge8 N12",
            "formula_reduced": "Sr11(Ge2N3)2",
            "formula_anonymous": "A4B6C11",
            "energy": -203.71146291,
            "energy_per_atom": -4.8502729264285716,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -199.37946291,
            "band_gap": 0.1774,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0658744,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:12.016000Z",
            "spacegroup": 125
        },
        {
            "id": "mp-978997",
            "created_at": "2022-09-04T14:48:27.077345Z",
            "structure_string": "Sm2 Ni4 Bi4\n1.0\n4.640141 0.000000 0.000000\n0.000000 4.640141 0.000000\n0.000000 0.000000 10.158114\nSm Ni Bi\n2 4 4\ndirect\n0.000000 0.500000 0.769860 Sm\n0.500000 0.000000 0.230140 Sm\n0.000000 0.500000 0.374909 Ni\n0.500000 0.000000 0.625091 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.125489 Bi\n0.500000 0.000000 0.874511 Bi\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Bi\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ni",
                "Bi"
            ],
            "chemical_system": "Bi-Ni-Sm",
            "density": 10.412202800412981,
            "density_atomic": 0.0457219308254876,
            "volume": 218.71342306536013,
            "volume_molar": 13.171230198010294,
            "formula_full": "Sm2 Ni4 Bi4",
            "formula_reduced": "Sm(NiBi)2",
            "formula_anonymous": "AB2C2",
            "energy": -51.10152352,
            "energy_per_atom": -5.110152352,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.10152352,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1653743,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:35.545000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-642320",
            "created_at": "2022-09-04T14:48:27.073884Z",
            "structure_string": "Bi32 P10 Pb3 O76\n1.0\n5.793780 9.903298 0.000000\n-5.793780 9.903298 0.000000\n0.000000 3.230745 16.228450\nBi P Pb O\n32 10 3 76\ndirect\n0.078587 0.706567 0.187312 Bi\n0.515086 0.234939 0.593221 Bi\n0.948861 0.290979 0.805716 Bi\n0.709021 0.051139 0.194284 Bi\n0.940585 0.616047 0.793549 Bi\n0.331368 0.349494 0.972713 Bi\n0.650506 0.668632 0.027287 Bi\n0.835858 0.922722 0.607239 Bi\n0.631113 0.274551 0.788837 Bi\n0.761971 0.818496 0.402364 Bi\n0.104700 0.495096 0.390088 Bi\n0.725449 0.368887 0.211163 Bi\n0.529703 0.576875 0.597012 Bi\n0.504904 0.895300 0.609912 Bi\n0.423125 0.470297 0.402988 Bi\n0.425978 0.696615 0.202847 Bi\n0.077278 0.164142 0.392761 Bi\n0.765061 0.484914 0.406779 Bi\n0.327648 0.996742 0.002613 Bi\n0.303385 0.574022 0.797153 Bi\n0.858654 0.604209 0.600848 Bi\n0.987788 0.012212 0.000000 Bi\n0.599236 0.931889 0.826609 Bi\n0.003258 0.672352 0.997387 Bi\n0.395791 0.141346 0.399152 Bi\n0.068111 0.400764 0.173391 Bi\n0.652509 0.347491 0.000000 Bi\n0.188700 0.897742 0.601778 Bi\n0.102258 0.811300 0.398222 Bi\n0.293433 0.921413 0.812688 Bi\n0.383953 0.059415 0.206451 Bi\n0.181504 0.238029 0.597636 Bi\n0.739219 0.695480 0.208525 P\n0.860837 0.250385 0.599936 P\n0.749615 0.139163 0.400064 P\n0.304520 0.260781 0.791475 P\n0.181754 0.577012 0.584880 P\n0.975175 0.346600 0.992687 P\n0.653400 0.024825 0.007313 P\n0.422988 0.818246 0.415120 P\n0.979049 0.919810 0.800440 P\n0.080190 0.020951 0.199560 P\n0.391900 0.380692 0.191473 Pb\n0.619308 0.608100 0.808527 Pb\n0.331937 0.668063 0.000000 Pb\n0.625242 0.030500 0.641465 O\n0.116015 0.505819 0.259074 O\n0.300770 0.926940 0.467943 O\n0.973288 0.031242 0.147004 O\n0.597084 0.542458 0.129889 O\n0.548104 0.745861 0.466601 O\n0.114890 0.875213 0.741211 O\n0.853773 0.006230 0.445155 O\n0.832275 0.748503 0.687941 O\n0.208897 0.005537 0.142618 O\n0.607555 0.779977 0.166002 O\n0.603360 0.938343 0.974527 O\n0.073060 0.699230 0.532057 O\n0.025182 0.142870 0.249494 O\n0.251541 0.027314 0.638001 O\n0.842618 0.607747 0.436547 O\n0.813114 0.393307 0.549222 O\n0.855292 0.623223 0.141015 O\n0.994463 0.791103 0.857382 O\n0.066768 0.797315 0.042077 O\n0.208981 0.565565 0.934636 O\n0.381536 0.714768 0.398128 O\n0.392253 0.157381 0.563453 O\n0.124787 0.885110 0.258789 O\n0.457052 0.891484 0.336078 O\n0.290898 0.639728 0.160498 O\n0.924991 0.429667 0.908059 O\n0.526730 0.477870 0.721025 O\n0.440677 0.409357 0.040071 O\n0.510167 0.116539 0.258408 O\n0.849445 0.371645 0.055583 O\n0.184172 0.232435 0.463045 O\n0.494181 0.883985 0.740926 O\n0.739552 0.109558 0.313667 O\n0.123103 0.550370 0.102940 O\n0.789532 0.252316 0.388729 O\n0.231449 0.611146 0.359089 O\n0.802773 0.941518 0.024846 O\n0.281147 0.264076 0.140909 O\n0.628355 0.150555 0.944417 O\n0.343237 0.349596 0.366626 O\n0.883461 0.489833 0.741592 O\n0.658248 0.260938 0.149873 O\n0.220023 0.392445 0.833998 O\n0.108516 0.542948 0.663922 O\n0.251497 0.167725 0.312059 O\n0.968758 0.026712 0.852996 O\n0.285232 0.618464 0.601872 O\n0.376777 0.144708 0.858985 O\n0.522130 0.473270 0.278975 O\n0.254139 0.451896 0.533399 O\n0.061657 0.396640 0.025473 O\n0.388854 0.768551 0.640911 O\n0.993770 0.146227 0.554845 O\n0.767565 0.815828 0.536955 O\n0.723783 0.582602 0.271797 O\n0.747684 0.210468 0.611271 O\n0.570333 0.075009 0.091941 O\n0.650404 0.656763 0.633374 O\n0.434435 0.791019 0.065364 O\n0.969500 0.374758 0.358535 O\n0.216623 0.227512 0.747295 O\n0.590643 0.559323 0.959929 O\n0.890442 0.260448 0.686333 O\n0.360272 0.709102 0.839502 O\n0.449630 0.876897 0.897060 O\n0.202685 0.933232 0.957923 O\n0.457542 0.402916 0.870111 O\n0.058482 0.197227 0.975154 O\n0.735924 0.718853 0.859091 O\n0.857130 0.974818 0.750506 O\n0.417398 0.276217 0.728203 O\n0.972686 0.748459 0.361999 O\n0.772488 0.783377 0.252705 O\n0.606693 0.186886 0.450778 O\n0.739062 0.341752 0.850127 O\n",
            "nsites": 121,
            "nelements": 4,
            "elements": [
                "Bi",
                "P",
                "Pb",
                "O"
            ],
            "chemical_system": "Bi-O-P-Pb",
            "density": 7.877534058806193,
            "density_atomic": 0.06497353336135411,
            "volume": 1862.296749771194,
            "volume_molar": 9.268605920671593,
            "formula_full": "Bi32 P10 Pb3 O76",
            "formula_reduced": "Bi32P10Pb3O76",
            "formula_anonymous": "A3B10C32D76",
            "energy": -810.74808051,
            "energy_per_atom": -6.700397359586777,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -758.53608051,
            "band_gap": 2.6584000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2116611,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:08.155000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1202600",
            "created_at": "2022-09-04T14:48:27.071145Z",
            "structure_string": "Zn10 Ag8 Sn6 Se26 N12\n1.0\n0.000000 9.548517 9.548517\n9.548517 0.000000 9.548517\n9.548517 9.548517 0.000000\nZn Ag Sn Se N\n10 8 6 26 12\ndirect\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n0.921785 0.921785 0.921785 Zn\n0.921785 0.921785 0.234646 Zn\n0.234646 0.921785 0.921785 Zn\n0.921785 0.234646 0.921785 Zn\n0.421785 0.421785 0.421785 Zn\n0.421785 0.734646 0.421785 Zn\n0.734646 0.421785 0.421785 Zn\n0.421785 0.421785 0.734646 Zn\n0.098096 0.098096 0.705713 Ag\n0.705713 0.098096 0.098096 Ag\n0.098096 0.098096 0.098096 Ag\n0.098096 0.705713 0.098096 Ag\n0.598096 0.205713 0.598096 Ag\n0.205713 0.598096 0.598096 Ag\n0.598096 0.598096 0.598096 Ag\n0.598096 0.598096 0.205713 Ag\n0.750000 0.250000 0.750000 Sn\n0.750000 0.250000 0.250000 Sn\n0.250000 0.250000 0.750000 Sn\n0.250000 0.750000 0.250000 Sn\n0.250000 0.750000 0.750000 Sn\n0.750000 0.750000 0.250000 Sn\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.500000 Se\n0.927101 0.055960 0.712346 Se\n0.712346 0.055960 0.304593 Se\n0.304593 0.055960 0.927101 Se\n0.055960 0.927101 0.304593 Se\n0.055960 0.712346 0.927101 Se\n0.055960 0.304593 0.712346 Se\n0.304593 0.712346 0.055960 Se\n0.927101 0.304593 0.055960 Se\n0.712346 0.927101 0.055960 Se\n0.712346 0.304593 0.927101 Se\n0.304593 0.927101 0.712346 Se\n0.927101 0.712346 0.304593 Se\n0.427101 0.212346 0.555960 Se\n0.212346 0.804593 0.555960 Se\n0.804593 0.427101 0.555960 Se\n0.555960 0.804593 0.427101 Se\n0.555960 0.427101 0.212346 Se\n0.555960 0.212346 0.804593 Se\n0.804593 0.555960 0.212346 Se\n0.427101 0.555960 0.804593 Se\n0.212346 0.555960 0.427101 Se\n0.212346 0.427101 0.804593 Se\n0.804593 0.212346 0.427101 Se\n0.427101 0.804593 0.212346 Se\n0.865164 0.865164 0.634836 N\n0.634836 0.865164 0.634836 N\n0.634836 0.865164 0.865164 N\n0.865164 0.634836 0.865164 N\n0.865164 0.634836 0.634836 N\n0.634836 0.634836 0.865164 N\n0.365164 0.134836 0.365164 N\n0.134836 0.134836 0.365164 N\n0.134836 0.365164 0.365164 N\n0.365164 0.365164 0.134836 N\n0.365164 0.134836 0.134836 N\n0.134836 0.365164 0.134836 N\n",
            "nsites": 62,
            "nelements": 5,
            "elements": [
                "Zn",
                "Ag",
                "Sn",
                "Se",
                "N"
            ],
            "chemical_system": "Ag-N-Se-Sn-Zn",
            "density": 4.24428096955151,
            "density_atomic": 0.035608519464880924,
            "volume": 1741.156356167737,
            "volume_molar": 16.912078487114204,
            "formula_full": "Zn10 Ag8 Sn6 Se26 N12",
            "formula_reduced": "Zn5Ag4Sn3Se13N6",
            "formula_anonymous": "A3B4C5D6E13",
            "energy": -225.23272834,
            "energy_per_atom": -3.6327859409677417,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -208.62872834,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 30.2601826,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:27.811000Z",
            "spacegroup": 219
        },
        {
            "id": "mp-1664329",
            "created_at": "2022-09-04T14:48:27.064968Z",
            "structure_string": "Li2 Mn2 P4 H3 O16\n1.0\n4.860304 -0.090374 -0.166796\n0.177824 8.216377 0.027263\n-1.592125 0.284274 7.212183\nLi Mn P H O\n2 2 4 3 16\ndirect\n0.390448 0.860467 0.849117 Li\n0.585335 0.133600 0.142849 Li\n0.497374 0.497260 0.001332 Mn\n0.991965 0.001232 0.497707 Mn\n0.113769 0.341642 0.266045 P\n0.373252 0.849575 0.250100 P\n0.619168 0.148725 0.752431 P\n0.873683 0.655302 0.738130 P\n0.428077 0.455501 0.503345 H\n0.674006 0.621209 0.425240 H\n0.956505 0.999666 0.982422 H\n0.970661 0.827593 0.687807 O\n0.127497 0.557617 0.852665 O\n0.157984 0.838155 0.374475 O\n0.229807 0.416659 0.459661 O\n0.363060 0.040827 0.659002 O\n0.246843 0.934103 0.057570 O\n0.344834 0.326796 0.155089 O\n0.543994 0.312757 0.811191 O\n0.488247 0.678179 0.232990 O\n0.649503 0.672318 0.854694 O\n0.745669 0.040879 0.939909 O\n0.620288 0.966399 0.343519 O\n0.734878 0.562643 0.555953 O\n0.834014 0.162030 0.630285 O\n0.865090 0.447455 0.157330 O\n0.004065 0.167683 0.300729 O\n",
            "nsites": 27,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-Li-Mn-O-P",
            "density": 2.942741881832655,
            "density_atomic": 0.09443737594191515,
            "volume": 285.90375082643845,
            "volume_molar": 6.376861597365847,
            "formula_full": "Li2 Mn2 P4 H3 O16",
            "formula_reduced": "Li2Mn2P4H3O16",
            "formula_anonymous": "A2B2C3D4E16",
            "energy": -194.73984442,
            "energy_per_atom": -7.212586830370371,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -180.41184442,
            "band_gap": 0.8808999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0011655,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:22.283000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-21579",
            "created_at": "2022-09-04T14:48:27.062805Z",
            "structure_string": "V16 O24\n1.0\n-4.787055 4.787055 4.787055\n4.787055 -4.787055 4.787055\n4.787055 4.787055 -4.787055\nV O\n16 24\ndirect\n0.718014 0.468014 0.250000 V\n0.031986 0.750000 0.781986 V\n0.250000 0.218014 0.968014 V\n0.250000 0.718014 0.468014 V\n0.468014 0.250000 0.718014 V\n0.781986 0.031986 0.750000 V\n0.531986 0.750000 0.281986 V\n0.750000 0.781986 0.031986 V\n0.281986 0.531986 0.750000 V\n0.968014 0.250000 0.218014 V\n0.750000 0.281986 0.531986 V\n0.218014 0.968014 0.250000 V\n0.000000 0.000000 0.500000 V\n0.500000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.228823 0.454650 0.463016 O\n0.734193 0.225827 0.271177 O\n0.725827 0.991633 0.954650 O\n0.536984 0.771177 0.545350 O\n0.463016 0.228823 0.454650 O\n0.771177 0.545350 0.536984 O\n0.991633 0.954650 0.725827 O\n0.225827 0.271177 0.734193 O\n0.765807 0.036984 0.491633 O\n0.045350 0.274173 0.008367 O\n0.036984 0.491633 0.765807 O\n0.491633 0.765807 0.036984 O\n0.271177 0.734193 0.225827 O\n0.728823 0.265807 0.774173 O\n0.265807 0.774173 0.728823 O\n0.234193 0.963016 0.508367 O\n0.774173 0.728823 0.265807 O\n0.274173 0.008367 0.045350 O\n0.545350 0.536984 0.771177 O\n0.454650 0.463016 0.228823 O\n0.963016 0.508367 0.234193 O\n0.954650 0.725827 0.991633 O\n0.508367 0.234193 0.963016 O\n0.008367 0.045350 0.274173 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.537545604148263,
            "density_atomic": 0.091157991604495,
            "volume": 438.79860992930867,
            "volume_molar": 6.606267485716575,
            "formula_full": "V16 O24",
            "formula_reduced": "V2O3",
            "formula_anonymous": "A2B3",
            "energy": -365.47546897000007,
            "energy_per_atom": -9.136886724250001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -321.78746897,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 31.9970439,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:10.499000Z",
            "spacegroup": 206
        },
        {
            "id": "mp-1210122",
            "created_at": "2022-09-04T14:48:27.058634Z",
            "structure_string": "Na2 Mn8 As6 O24\n1.0\n6.646157 6.247467 0.000000\n-6.646157 6.247467 0.000000\n0.000000 2.978215 6.249716\nNa Mn As O\n2 8 6 24\ndirect\n0.512094 0.487906 0.250000 Na\n0.487906 0.512094 0.750000 Na\n0.235345 0.764655 0.250000 Mn\n0.764655 0.235345 0.750000 Mn\n0.562772 0.874017 0.365556 Mn\n0.437228 0.125983 0.634444 Mn\n0.125983 0.437228 0.134444 Mn\n0.874017 0.562772 0.865556 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.791854 0.208146 0.250000 As\n0.208146 0.791854 0.750000 As\n0.378112 0.157677 0.131840 As\n0.621888 0.842323 0.868160 As\n0.842323 0.621888 0.368160 As\n0.157677 0.378112 0.631840 As\n0.784792 0.024307 0.220449 O\n0.215208 0.975693 0.779551 O\n0.975693 0.215208 0.279551 O\n0.024307 0.784792 0.720449 O\n0.459998 0.093983 0.328449 O\n0.540002 0.906017 0.671551 O\n0.906017 0.540002 0.171551 O\n0.093983 0.459998 0.828449 O\n0.657043 0.659627 0.392760 O\n0.342957 0.340373 0.607240 O\n0.340373 0.342957 0.107240 O\n0.659627 0.657043 0.892760 O\n0.208213 0.023553 0.204774 O\n0.791787 0.976447 0.795226 O\n0.976447 0.791787 0.295226 O\n0.023553 0.208213 0.704774 O\n0.490957 0.831929 0.111773 O\n0.509043 0.168071 0.888227 O\n0.168071 0.509043 0.388227 O\n0.831929 0.490957 0.611773 O\n0.677011 0.241890 0.472965 O\n0.322989 0.758110 0.527035 O\n0.758110 0.322989 0.027035 O\n0.241890 0.677011 0.972965 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Na",
                "Mn",
                "As",
                "O"
            ],
            "chemical_system": "As-Mn-Na-O",
            "density": 4.220158388218096,
            "density_atomic": 0.07707173683400573,
            "volume": 518.996997383756,
            "volume_molar": 7.813682430655826,
            "formula_full": "Na2 Mn8 As6 O24",
            "formula_reduced": "NaMn4(AsO4)3",
            "formula_anonymous": "AB3C4D12",
            "energy": -301.48521622,
            "energy_per_atom": -7.537130405499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -271.65321622,
            "band_gap": 1.1152000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 40.0000002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:11.459000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1186767",
            "created_at": "2022-09-04T14:48:27.058510Z",
            "structure_string": "Ta2 Nb1 Re1\n1.0\n0.000000 3.252145 3.252145\n3.252145 0.000000 3.252145\n3.252145 3.252145 0.000000\nTa Nb Re\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Nb",
                "Re"
            ],
            "chemical_system": "Nb-Re-Ta",
            "density": 15.472967791087697,
            "density_atomic": 0.058146060160750614,
            "volume": 68.7922791147259,
            "volume_molar": 10.35691970075219,
            "formula_full": "Ta2 Nb1 Re1",
            "formula_reduced": "Ta2NbRe",
            "formula_anonymous": "ABC2",
            "energy": -47.24034807,
            "energy_per_atom": -11.8100870175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.24034807,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003158,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:45.270000Z",
            "spacegroup": 225
        }
    ]
}