GET /third-parties/MatprojStructure/?format=api&ordering=-is_gap_direct&page=20
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=-is_gap_direct&page=21",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_gap_direct&page=19",
    "results": [
        {
            "id": "mp-1093576",
            "created_at": "2022-09-04T14:39:10.314738Z",
            "structure_string": "Y2 Cd1 In1\n1.0\n-6.149746 6.205991 8.930231\n6.149746 -6.205991 8.930231\n6.149746 6.205991 -8.930231\nY Cd In\n2 1 1\ndirect\n0.742116 0.000000 0.742116 Y\n0.257884 0.000000 0.257884 Y\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cd",
                "In"
            ],
            "chemical_system": "Cd-In-Y",
            "density": 0.49335184642912117,
            "density_atomic": 0.0029340599741495576,
            "volume": 1363.2986493943113,
            "volume_molar": 205.2494091142608,
            "formula_full": "Y2 Cd1 In1",
            "formula_reduced": "Y2CdIn",
            "formula_anonymous": "ABC2",
            "energy": -8.57440892,
            "energy_per_atom": -2.14360223,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.57440892,
            "band_gap": 0.1166,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.9987295,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.335000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1027714",
            "created_at": "2022-09-04T14:39:10.323228Z",
            "structure_string": "Mo3 W1 Se4 S4\n1.0\n1.626731 -2.817581 0.000000\n1.626731 2.817581 0.000000\n0.000000 0.000000 36.860572\nMo W Se S\n3 1 4 4\ndirect\n0.333333 0.666667 0.093898 Mo\n0.333333 0.666667 0.469662 Mo\n0.666667 0.333333 0.281821 Mo\n0.666667 0.333333 0.657539 W\n0.333333 0.666667 0.327859 Se\n0.666667 0.333333 0.047813 Se\n0.666667 0.333333 0.139999 Se\n0.333333 0.666667 0.235741 Se\n0.333333 0.666667 0.699571 S\n0.666667 0.333333 0.427769 S\n0.666667 0.333333 0.511577 S\n0.333333 0.666667 0.615499 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.500352667744398,
            "density_atomic": 0.03551379039595186,
            "volume": 337.8969089530881,
            "volume_molar": 16.957189567370005,
            "formula_full": "Mo3 W1 Se4 S4",
            "formula_reduced": "Mo3W(SeS)4",
            "formula_anonymous": "AB3C4D4",
            "energy": -88.84717001,
            "energy_per_atom": -7.403930834166666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.94717001,
            "band_gap": 0.6261000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002951,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.301000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-12362",
            "created_at": "2022-09-04T14:39:10.509416Z",
            "structure_string": "Ag2 Hg6 Sb2 O12\n1.0\n5.136512 -4.949225 0.000000\n5.136512 4.949225 0.000000\n0.367745 0.000000 7.123437\nAg Hg Sb O\n2 6 2 12\ndirect\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.402690 0.750000 0.097310 Hg\n0.097310 0.402690 0.750000 Hg\n0.597310 0.250000 0.902690 Hg\n0.902690 0.597310 0.250000 Hg\n0.750000 0.097310 0.402690 Hg\n0.250000 0.902690 0.597310 Hg\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.500886 0.785135 0.496342 O\n0.496342 0.500886 0.785135 O\n0.785135 0.496342 0.500886 O\n0.999114 0.003658 0.714865 O\n0.714865 0.999114 0.003658 O\n0.003658 0.714865 0.999114 O\n0.499114 0.214865 0.503658 O\n0.503658 0.499114 0.214865 O\n0.214865 0.503658 0.499114 O\n0.000886 0.996342 0.285135 O\n0.996342 0.285135 0.000886 O\n0.285135 0.000886 0.996342 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ag",
                "Hg",
                "Sb",
                "O"
            ],
            "chemical_system": "Ag-Hg-O-Sb",
            "density": 8.503908280692226,
            "density_atomic": 0.060743189537195326,
            "volume": 362.1805204438364,
            "volume_molar": 9.914100339285637,
            "formula_full": "Ag2 Hg6 Sb2 O12",
            "formula_reduced": "AgHg3SbO6",
            "formula_anonymous": "ABC3D6",
            "energy": -97.30682117000002,
            "energy_per_atom": -4.423037325909092,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -89.06282117,
            "band_gap": 0.7092999999999998,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0006124,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:40.180000Z",
            "spacegroup": 167
        },
        {
            "id": "mp-4586",
            "created_at": "2022-09-04T14:39:10.793066Z",
            "structure_string": "Li2 Al2 Te4\n1.0\n-3.210688 3.210688 5.961840\n3.210688 -3.210688 5.961840\n3.210688 3.210688 -5.961840\nLi Al Te\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.875000 0.892860 0.517860 Te\n0.107140 0.625000 0.982140 Te\n0.642860 0.125000 0.017860 Te\n0.375000 0.357140 0.482140 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "Te"
            ],
            "chemical_system": "Al-Li-Te",
            "density": 3.9059306134288394,
            "density_atomic": 0.032542691517430306,
            "volume": 245.83092629923038,
            "volume_molar": 18.50535551668939,
            "formula_full": "Li2 Al2 Te4",
            "formula_reduced": "LiAlTe2",
            "formula_anonymous": "ABC2",
            "energy": -31.28361814,
            "energy_per_atom": -3.9104522675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.59561814,
            "band_gap": 2.4572000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0031594,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:35.904000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-1040361",
            "created_at": "2022-09-04T14:39:10.732897Z",
            "structure_string": "Li1 Mg30 Ti1 O32\n1.0\n8.523098 0.000000 0.000000\n0.000000 8.523098 0.000000\n0.000000 0.000000 8.491136\nLi Mg Ti O\n1 30 1 32\ndirect\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.255399 0.255399 0.000000 Mg\n0.744601 0.255399 0.000000 Mg\n0.255399 0.744601 0.000000 Mg\n0.744601 0.744601 0.000000 Mg\n0.251569 0.251569 0.500000 Mg\n0.748431 0.251569 0.500000 Mg\n0.251569 0.748431 0.500000 Mg\n0.748431 0.748431 0.500000 Mg\n0.254811 0.000000 0.251377 Mg\n0.745189 0.000000 0.251377 Mg\n0.254154 0.500000 0.246999 Mg\n0.745846 0.500000 0.246999 Mg\n0.254811 0.000000 0.748623 Mg\n0.745189 0.000000 0.748623 Mg\n0.254154 0.500000 0.753001 Mg\n0.745846 0.500000 0.753001 Mg\n0.000000 0.254811 0.251377 Mg\n0.500000 0.254154 0.246999 Mg\n0.000000 0.745189 0.251377 Mg\n0.500000 0.745846 0.246999 Mg\n0.000000 0.254811 0.748623 Mg\n0.500000 0.254154 0.753001 Mg\n0.000000 0.745189 0.748623 Mg\n0.500000 0.745846 0.753001 Mg\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.240805 O\n0.500000 0.000000 0.250696 O\n0.000000 0.500000 0.250696 O\n0.500000 0.500000 0.256058 O\n0.000000 0.000000 0.759195 O\n0.500000 0.000000 0.749304 O\n0.000000 0.500000 0.749304 O\n0.500000 0.500000 0.743942 O\n0.248686 0.248686 0.250027 O\n0.751314 0.248686 0.250027 O\n0.248686 0.751314 0.250027 O\n0.751314 0.751314 0.250027 O\n0.248686 0.248686 0.749973 O\n0.751314 0.248686 0.749973 O\n0.248686 0.751314 0.749973 O\n0.751314 0.751314 0.749973 O\n0.247217 0.000000 0.000000 O\n0.752783 0.000000 0.000000 O\n0.242659 0.500000 0.000000 O\n0.757341 0.500000 0.000000 O\n0.247180 0.000000 0.500000 O\n0.752820 0.000000 0.500000 O\n0.248095 0.500000 0.500000 O\n0.751905 0.500000 0.500000 O\n0.000000 0.247217 0.000000 O\n0.500000 0.242659 0.000000 O\n0.000000 0.752783 0.000000 O\n0.500000 0.757341 0.000000 O\n0.000000 0.247180 0.500000 O\n0.500000 0.248095 0.500000 O\n0.000000 0.752820 0.500000 O\n0.500000 0.751905 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Li",
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-Mg-O-Ti",
            "density": 3.4887739359800056,
            "density_atomic": 0.10375743165427943,
            "volume": 616.8232865791098,
            "volume_molar": 5.804057274726903,
            "formula_full": "Li1 Mg30 Ti1 O32",
            "formula_reduced": "LiMg30TiO32",
            "formula_anonymous": "ABC30D32",
            "energy": -410.18804127,
            "energy_per_atom": -6.40918814484375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -388.20404127,
            "band_gap": 0.2337999999999995,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 1.0004588,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.936000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-570146",
            "created_at": "2022-09-04T14:39:06.485575Z",
            "structure_string": "Zn2 Si8 As4 H72 C24\n1.0\n9.997024 0.000000 0.000000\n-3.015175 10.643460 0.000000\n-3.289754 -1.561406 12.217226\nZn Si As H C\n2 8 4 72 24\ndirect\n0.982554 0.113566 0.404561 Zn\n0.017446 0.886434 0.595439 Zn\n0.139264 0.829265 0.348792 Si\n0.860736 0.170735 0.651208 Si\n0.736828 0.176837 0.162204 Si\n0.730802 0.695495 0.300483 Si\n0.855608 0.693756 0.786258 Si\n0.263172 0.823163 0.837796 Si\n0.269198 0.304505 0.699517 Si\n0.144392 0.306244 0.213742 Si\n0.955150 0.285641 0.299094 As\n0.044850 0.714359 0.700906 As\n0.935671 0.873308 0.389723 As\n0.064329 0.126692 0.610277 As\n0.332866 0.445704 0.376806 H\n0.849258 0.527037 0.355803 H\n0.571578 0.756841 0.404311 H\n0.676772 0.374189 0.106058 H\n0.151811 0.526964 0.172343 H\n0.038702 0.710710 0.158489 H\n0.095064 0.598561 0.372581 H\n0.672246 0.715416 0.616370 H\n0.447048 0.180239 0.722871 H\n0.233595 0.455079 0.088323 H\n0.587476 0.628562 0.707097 H\n0.182673 0.695256 0.499935 H\n0.428422 0.243159 0.595689 H\n0.202511 0.369003 0.866014 H\n0.220433 0.033428 0.860545 H\n0.606691 0.590140 0.110635 H\n0.292791 0.250888 0.891618 H\n0.080568 0.876641 0.153585 H\n0.717136 0.318646 0.594903 H\n0.041791 0.414609 0.057346 H\n0.532541 0.343052 0.719889 H\n0.797489 0.630997 0.133986 H\n0.198843 0.952437 0.974843 H\n0.767605 0.565367 0.455637 H\n0.552952 0.819761 0.277129 H\n0.396587 0.960523 0.395975 H\n0.801157 0.047563 0.025157 H\n0.467459 0.656948 0.280111 H\n0.150742 0.472963 0.644197 H\n0.487803 0.081111 0.181337 H\n0.719089 0.941187 0.628622 H\n0.948693 0.866810 0.945270 H\n0.423098 0.757285 0.995984 H\n0.316315 0.996169 0.498239 H\n0.904936 0.401439 0.627419 H\n0.584975 0.212662 0.284007 H\n0.232395 0.434633 0.544363 H\n0.683685 0.003831 0.501761 H\n0.779567 0.966572 0.139455 H\n0.378129 0.934742 0.702172 H\n0.624320 0.974511 0.036286 H\n0.237825 0.680738 0.984294 H\n0.323228 0.625811 0.893942 H\n0.848189 0.473036 0.827657 H\n0.659007 0.468948 0.330686 H\n0.621871 0.065258 0.297828 H\n0.576902 0.242715 0.004016 H\n0.860316 0.919045 0.824315 H\n0.512197 0.918889 0.818663 H\n0.817327 0.304744 0.500065 H\n0.222018 0.803976 0.184558 H\n0.958209 0.585391 0.942654 H\n0.766405 0.544921 0.911677 H\n0.777982 0.196024 0.815442 H\n0.282864 0.681354 0.405097 H\n0.051307 0.133190 0.054730 H\n0.139684 0.080955 0.175685 H\n0.340993 0.531052 0.669314 H\n0.667134 0.554296 0.623194 H\n0.919432 0.123359 0.846415 H\n0.280911 0.058813 0.371378 H\n0.393309 0.409860 0.889365 H\n0.375680 0.025489 0.963714 H\n0.412524 0.371438 0.292903 H\n0.762175 0.319262 0.015706 H\n0.756323 0.818451 0.897606 H\n0.603413 0.039477 0.604025 H\n0.961298 0.289290 0.841511 H\n0.415025 0.787338 0.715993 H\n0.327754 0.284584 0.383630 H\n0.707209 0.749112 0.108382 H\n0.243677 0.181549 0.102394 H\n0.856083 0.838221 0.871433 C\n0.116542 0.802680 0.196979 C\n0.320187 0.356743 0.327768 C\n0.594833 0.130089 0.238518 C\n0.297434 0.975027 0.409598 C\n0.405167 0.869911 0.761482 C\n0.142477 0.438101 0.124751 C\n0.702566 0.024973 0.590402 C\n0.143917 0.161779 0.128567 C\n0.754110 0.551596 0.367203 C\n0.177644 0.687950 0.412631 C\n0.290370 0.335649 0.850599 C\n0.264012 0.972252 0.916844 C\n0.679813 0.643257 0.672232 C\n0.434334 0.263586 0.682257 C\n0.709630 0.664351 0.149401 C\n0.316361 0.711275 0.937226 C\n0.857523 0.561899 0.875249 C\n0.565666 0.736414 0.317743 C\n0.245890 0.448404 0.632797 C\n0.822356 0.312050 0.587369 C\n0.683639 0.288725 0.062774 C\n0.735988 0.027748 0.083156 C\n0.883458 0.197320 0.803021 C\n",
            "nsites": 110,
            "nelements": 5,
            "elements": [
                "Zn",
                "Si",
                "As",
                "H",
                "C"
            ],
            "chemical_system": "As-C-H-Si-Zn",
            "density": 1.2978480412259492,
            "density_atomic": 0.08461873144528193,
            "volume": 1299.9485825562238,
            "volume_molar": 7.116793949923691,
            "formula_full": "Zn2 Si8 As4 H72 C24",
            "formula_reduced": "ZnSi4As2(H3C)12",
            "formula_anonymous": "AB2C4D12E36",
            "energy": -552.38930546,
            "energy_per_atom": -5.021720958727272,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -552.38930546,
            "band_gap": 2.7613,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2.7e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:26.725000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-556764",
            "created_at": "2022-09-04T14:39:05.980892Z",
            "structure_string": "K8 U4 Mo4 I8 O48\n1.0\n7.401308 0.000000 0.000000\n0.000000 11.546731 0.000000\n0.000000 4.823123 15.413137\nK U Mo I O\n8 4 4 8 48\ndirect\n0.257711 0.740814 0.142415 K\n0.245149 0.498546 0.452636 K\n0.757711 0.259186 0.357585 K\n0.742289 0.259186 0.857585 K\n0.254851 0.498546 0.952636 K\n0.754851 0.501454 0.547364 K\n0.745149 0.501454 0.047364 K\n0.242289 0.740814 0.642415 K\n0.492542 0.169460 0.140547 U\n0.992542 0.830540 0.359453 U\n0.007458 0.169460 0.640547 U\n0.507458 0.830540 0.859453 U\n0.245977 0.081083 0.446095 Mo\n0.254023 0.081083 0.946095 Mo\n0.754023 0.918917 0.553905 Mo\n0.745977 0.918917 0.053905 Mo\n0.286378 0.404096 0.228173 I\n0.512485 0.177907 0.610394 I\n0.987515 0.177907 0.110394 I\n0.012485 0.822093 0.889606 I\n0.487515 0.822093 0.389606 I\n0.213622 0.404096 0.728173 I\n0.713622 0.595904 0.771827 I\n0.786378 0.595904 0.271827 I\n0.681731 0.780525 0.331265 O\n0.200896 0.782705 0.827150 O\n0.795921 0.915825 0.441817 O\n0.204079 0.084175 0.558183 O\n0.476160 0.108517 0.423276 O\n0.181731 0.219475 0.168735 O\n0.685740 0.489272 0.879058 O\n0.686861 0.068415 0.067741 O\n0.818269 0.780525 0.831265 O\n0.523840 0.891483 0.576724 O\n0.387392 0.490390 0.294094 O\n0.486921 0.035259 0.234967 O\n0.299104 0.782705 0.327150 O\n0.513079 0.964741 0.765033 O\n0.814260 0.489272 0.379058 O\n0.379252 0.198333 0.874625 O\n0.186861 0.931585 0.432259 O\n0.112608 0.490390 0.794094 O\n0.001608 0.303514 0.545388 O\n0.887392 0.509610 0.205906 O\n0.620748 0.801667 0.125375 O\n0.986921 0.964741 0.265033 O\n0.700896 0.217295 0.672850 O\n0.704079 0.915825 0.941817 O\n0.120748 0.198333 0.374625 O\n0.498392 0.303514 0.045388 O\n0.318269 0.219475 0.668735 O\n0.185740 0.510728 0.620942 O\n0.813139 0.068415 0.567741 O\n0.013079 0.035259 0.734967 O\n0.018942 0.300319 0.728312 O\n0.879252 0.801667 0.625375 O\n0.518942 0.699681 0.771688 O\n0.018297 0.688397 0.983015 O\n0.314260 0.510728 0.120942 O\n0.799104 0.217295 0.172850 O\n0.501608 0.696486 0.954612 O\n0.981058 0.699681 0.271688 O\n0.976160 0.891483 0.076724 O\n0.998392 0.696486 0.454612 O\n0.481703 0.688397 0.483015 O\n0.313139 0.931585 0.932259 O\n0.023840 0.108517 0.923276 O\n0.981703 0.311603 0.016985 O\n0.295921 0.084175 0.058183 O\n0.612608 0.509610 0.705906 O\n0.518297 0.311603 0.516985 O\n0.481058 0.300319 0.228312 O\n",
            "nsites": 72,
            "nelements": 5,
            "elements": [
                "K",
                "U",
                "Mo",
                "I",
                "O"
            ],
            "chemical_system": "I-K-Mo-O-U",
            "density": 4.326345856224067,
            "density_atomic": 0.054660541782835984,
            "volume": 1317.220752879709,
            "volume_molar": 11.017345535881642,
            "formula_full": "K8 U4 Mo4 I8 O48",
            "formula_reduced": "K2UMo(IO6)2",
            "formula_anonymous": "ABC2D2E12",
            "energy": -491.88086195,
            "energy_per_atom": -6.831678638194444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -446.09686195,
            "band_gap": 2.1943,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0004265,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.447000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1383318",
            "created_at": "2022-09-04T14:39:10.587840Z",
            "structure_string": "Ca1 La2 Cr1 O6\n1.0\n4.881374 -2.934942 0.000000\n4.881374 2.934942 0.000000\n3.116730 0.000000 4.767356\nCa La Cr O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Ca\n0.759343 0.759343 0.759343 La\n0.240657 0.240657 0.240657 La\n0.000000 0.000000 0.000000 Cr\n0.785671 0.327174 0.133522 O\n0.133522 0.785671 0.327174 O\n0.327174 0.133522 0.785671 O\n0.214329 0.672826 0.866478 O\n0.672826 0.866478 0.214329 O\n0.866478 0.214329 0.672826 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ca",
                "La",
                "Cr",
                "O"
            ],
            "chemical_system": "Ca-Cr-La-O",
            "density": 5.6633750123469575,
            "density_atomic": 0.07320669720778379,
            "volume": 136.59952410661055,
            "volume_molar": 8.22621561919022,
            "formula_full": "Ca1 La2 Cr1 O6",
            "formula_reduced": "CaLa2CrO6",
            "formula_anonymous": "ABC2D6",
            "energy": -83.43381047,
            "energy_per_atom": -8.343381047,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -77.31281047,
            "band_gap": 0.0,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 2.0000234,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:39.862000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-556040",
            "created_at": "2022-09-04T14:39:10.628450Z",
            "structure_string": "Ca8 S16 Cl16 O48\n1.0\n9.389647 0.000000 0.000000\n0.000000 10.446264 0.000000\n0.000000 0.000000 17.638126\nCa S Cl O\n8 16 16 48\ndirect\n0.639019 0.401947 0.371618 Ca\n0.860981 0.901947 0.628382 Ca\n0.639019 0.901947 0.128382 Ca\n0.139019 0.098053 0.371618 Ca\n0.360981 0.598053 0.628382 Ca\n0.139019 0.598053 0.128382 Ca\n0.860981 0.401947 0.871618 Ca\n0.360981 0.098053 0.871618 Ca\n0.031918 0.649603 0.746419 S\n0.221519 0.387210 0.969076 S\n0.968082 0.350397 0.253581 S\n0.468082 0.149603 0.253581 S\n0.278481 0.387210 0.469076 S\n0.221519 0.887210 0.530924 S\n0.968082 0.850397 0.246419 S\n0.468082 0.649603 0.246419 S\n0.031918 0.149603 0.753581 S\n0.778481 0.112790 0.469076 S\n0.721519 0.612790 0.530924 S\n0.278481 0.887210 0.030924 S\n0.531918 0.350397 0.753581 S\n0.531918 0.850397 0.746419 S\n0.721519 0.112790 0.969076 S\n0.778481 0.612790 0.030924 S\n0.858262 0.487766 0.583625 Cl\n0.380853 0.256979 0.167926 Cl\n0.358262 0.012234 0.583625 Cl\n0.619147 0.243021 0.667926 Cl\n0.880853 0.743021 0.332074 Cl\n0.619147 0.743021 0.832074 Cl\n0.119147 0.256979 0.667926 Cl\n0.119147 0.756979 0.832074 Cl\n0.880853 0.243021 0.167926 Cl\n0.141738 0.012234 0.083625 Cl\n0.641738 0.987766 0.416375 Cl\n0.858262 0.987766 0.916375 Cl\n0.141738 0.512234 0.416375 Cl\n0.358262 0.512234 0.916375 Cl\n0.641738 0.487766 0.083625 Cl\n0.380853 0.756979 0.332074 Cl\n0.785331 0.238867 0.958674 O\n0.562256 0.237446 0.293392 O\n0.956760 0.546734 0.784941 O\n0.280013 0.429843 0.548005 O\n0.085621 0.903761 0.569514 O\n0.719987 0.570157 0.451995 O\n0.543240 0.046734 0.215059 O\n0.914379 0.596239 0.069514 O\n0.085621 0.403761 0.930486 O\n0.847824 0.394221 0.298920 O\n0.285331 0.761133 0.541326 O\n0.543240 0.546734 0.284941 O\n0.780013 0.570157 0.951995 O\n0.414379 0.403761 0.430486 O\n0.956760 0.046734 0.715059 O\n0.562256 0.737446 0.206608 O\n0.585621 0.096239 0.930486 O\n0.152176 0.605779 0.701080 O\n0.043240 0.453266 0.215059 O\n0.714669 0.738867 0.041326 O\n0.152176 0.105779 0.798920 O\n0.285331 0.261133 0.958674 O\n0.347824 0.605779 0.201080 O\n0.785331 0.738867 0.541326 O\n0.914379 0.096239 0.430486 O\n0.437744 0.762554 0.706608 O\n0.062256 0.262554 0.293392 O\n0.414379 0.903761 0.069514 O\n0.219987 0.929843 0.451995 O\n0.437744 0.262554 0.793392 O\n0.219987 0.429843 0.048005 O\n0.585621 0.596239 0.569514 O\n0.714669 0.238867 0.458674 O\n0.280013 0.929843 0.951995 O\n0.456760 0.953266 0.784941 O\n0.214669 0.261133 0.458674 O\n0.652176 0.394221 0.798920 O\n0.062256 0.762554 0.206608 O\n0.043240 0.953266 0.284941 O\n0.719987 0.070157 0.048005 O\n0.214669 0.761133 0.041326 O\n0.652176 0.894221 0.701080 O\n0.937744 0.237446 0.793392 O\n0.937744 0.737446 0.706608 O\n0.847824 0.894221 0.201080 O\n0.456760 0.453266 0.715059 O\n0.780013 0.070157 0.548005 O\n0.347824 0.105779 0.298920 O\n",
            "nsites": 88,
            "nelements": 4,
            "elements": [
                "Ca",
                "S",
                "Cl",
                "O"
            ],
            "chemical_system": "Ca-Cl-O-S",
            "density": 2.081721170350627,
            "density_atomic": 0.05086510774496774,
            "volume": 1730.0661278694754,
            "volume_molar": 11.839433802429705,
            "formula_full": "Ca8 S16 Cl16 O48",
            "formula_reduced": "CaS2(ClO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -531.34431582,
            "energy_per_atom": -6.038003588863637,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -488.54431582000007,
            "band_gap": 4.6536,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002442,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:28.012000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-11055",
            "created_at": "2022-09-04T14:39:10.616967Z",
            "structure_string": "Cs16 Sn16\n1.0\n-6.179782 6.179782 10.106670\n6.179782 -6.179782 10.106670\n6.179782 6.179782 -10.106670\nCs Sn\n16 16\ndirect\n0.379002 0.879002 0.258003 Cs\n0.629002 0.870998 0.000000 Cs\n0.870998 0.629002 0.000000 Cs\n0.620998 0.120998 0.741997 Cs\n0.370998 0.370998 0.241997 Cs\n0.120998 0.379002 0.500000 Cs\n0.879002 0.620998 0.500000 Cs\n0.129002 0.129002 0.758003 Cs\n0.625000 0.234545 0.109545 Cs\n0.984545 0.375000 0.109545 Cs\n0.265455 0.875000 0.890455 Cs\n0.125000 0.515455 0.890455 Cs\n0.125000 0.015455 0.390455 Cs\n0.765455 0.875000 0.390455 Cs\n0.484545 0.375000 0.609545 Cs\n0.625000 0.734545 0.609545 Cs\n0.093112 0.758886 0.457289 Sn\n0.864176 0.198402 0.457289 Sn\n0.741114 0.406888 0.542711 Sn\n0.156888 0.114176 0.165774 Sn\n0.948402 0.991114 0.834226 Sn\n0.508886 0.551598 0.165774 Sn\n0.385824 0.343112 0.834226 Sn\n0.301598 0.635824 0.542711 Sn\n0.656888 0.491114 0.042711 Sn\n0.885824 0.051598 0.042711 Sn\n0.008886 0.843112 0.957289 Sn\n0.593112 0.135824 0.334226 Sn\n0.801598 0.258886 0.665774 Sn\n0.241114 0.698402 0.334226 Sn\n0.364176 0.906888 0.665774 Sn\n0.448402 0.614176 0.957289 Sn\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Cs",
                "Sn"
            ],
            "chemical_system": "Cs-Sn",
            "density": 4.33004092608208,
            "density_atomic": 0.02072695914780454,
            "volume": 1543.8830062725112,
            "volume_molar": 29.054627439828206,
            "formula_full": "Cs16 Sn16",
            "formula_reduced": "CsSn",
            "formula_anonymous": "AB",
            "energy": -88.01873856,
            "energy_per_atom": -2.75058558,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.01873856,
            "band_gap": 0.7471999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0013041,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:45.468000Z",
            "spacegroup": 142
        },
        {
            "id": "mp-770210",
            "created_at": "2022-09-04T14:39:10.920963Z",
            "structure_string": "Ca4 Y8 O16\n1.0\n3.383354 0.000000 0.000000\n0.000000 9.976185 0.000000\n0.000000 0.000000 11.829115\nCa Y O\n4 8 16\ndirect\n0.750000 0.249154 0.648815 Ca\n0.250000 0.250846 0.148815 Ca\n0.750000 0.749154 0.851185 Ca\n0.250000 0.750846 0.351185 Ca\n0.750000 0.079005 0.388891 Y\n0.750000 0.077179 0.886079 Y\n0.250000 0.422821 0.386079 Y\n0.250000 0.420995 0.888891 Y\n0.750000 0.579005 0.111109 Y\n0.750000 0.577179 0.613921 Y\n0.250000 0.922821 0.113921 Y\n0.250000 0.920995 0.611109 Y\n0.250000 0.021146 0.282627 O\n0.750000 0.079417 0.078652 O\n0.250000 0.131930 0.523913 O\n0.250000 0.210423 0.813732 O\n0.750000 0.289577 0.313732 O\n0.750000 0.368070 0.023913 O\n0.250000 0.420583 0.578652 O\n0.750000 0.478854 0.782627 O\n0.250000 0.521146 0.217373 O\n0.750000 0.579417 0.421348 O\n0.250000 0.631930 0.976087 O\n0.250000 0.710423 0.686268 O\n0.750000 0.789577 0.186268 O\n0.750000 0.868070 0.476087 O\n0.250000 0.920583 0.921348 O\n0.750000 0.978854 0.717373 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ca",
                "Y",
                "O"
            ],
            "chemical_system": "Ca-O-Y",
            "density": 4.689433808714298,
            "density_atomic": 0.07012838585980213,
            "volume": 399.267709597316,
            "volume_molar": 8.587308386135142,
            "formula_full": "Ca4 Y8 O16",
            "formula_reduced": "CaY2O4",
            "formula_anonymous": "AB2C4",
            "energy": -242.77806195,
            "energy_per_atom": -8.670645069642857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -231.78606195,
            "band_gap": 3.6651,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.000896,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.124000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-642316",
            "created_at": "2022-09-04T14:39:11.243938Z",
            "structure_string": "Cu4 Bi20 Pb4 S36\n1.0\n4.039178 0.000000 0.000000\n0.000000 11.688878 0.000000\n0.000000 0.000000 33.570335\nCu Bi Pb S\n4 20 4 36\ndirect\n0.750000 0.778844 0.737974 Cu\n0.750000 0.278844 0.762026 Cu\n0.250000 0.221156 0.262026 Cu\n0.250000 0.721156 0.237974 Cu\n0.750000 0.149586 0.345321 Bi\n0.250000 0.842475 0.987234 Bi\n0.750000 0.649586 0.154679 Bi\n0.250000 0.342475 0.512766 Bi\n0.250000 0.504763 0.392109 Bi\n0.250000 0.519814 0.056273 Bi\n0.250000 0.004763 0.107891 Bi\n0.750000 0.980186 0.556273 Bi\n0.250000 0.350414 0.845321 Bi\n0.250000 0.523362 0.729053 Bi\n0.750000 0.480186 0.943727 Bi\n0.750000 0.976638 0.229053 Bi\n0.250000 0.019814 0.443727 Bi\n0.250000 0.023362 0.770947 Bi\n0.750000 0.476638 0.270947 Bi\n0.750000 0.657525 0.487234 Bi\n0.750000 0.495237 0.607891 Bi\n0.750000 0.157525 0.012766 Bi\n0.250000 0.850414 0.654679 Bi\n0.750000 0.995237 0.892109 Bi\n0.750000 0.683230 0.834593 Pb\n0.750000 0.183230 0.665407 Pb\n0.250000 0.316770 0.165407 Pb\n0.250000 0.816770 0.334593 Pb\n0.250000 0.550424 0.882020 S\n0.750000 0.460227 0.791206 S\n0.250000 0.212771 0.397031 S\n0.750000 0.273769 0.231670 S\n0.750000 0.627068 0.016861 S\n0.250000 0.551800 0.542345 S\n0.750000 0.948200 0.042345 S\n0.750000 0.449576 0.117980 S\n0.250000 0.372932 0.983139 S\n0.750000 0.448200 0.457655 S\n0.750000 0.787229 0.602969 S\n0.250000 0.870924 0.187334 S\n0.750000 0.127068 0.483139 S\n0.750000 0.793441 0.933672 S\n0.250000 0.893862 0.851143 S\n0.250000 0.726231 0.768330 S\n0.750000 0.106138 0.148857 S\n0.250000 0.712771 0.102969 S\n0.750000 0.960227 0.708794 S\n0.750000 0.606138 0.351143 S\n0.250000 0.039773 0.291206 S\n0.750000 0.773769 0.268330 S\n0.250000 0.206559 0.066328 S\n0.250000 0.539773 0.208794 S\n0.250000 0.050424 0.617980 S\n0.250000 0.872932 0.516861 S\n0.250000 0.393862 0.648857 S\n0.250000 0.226231 0.731670 S\n0.750000 0.949576 0.382020 S\n0.750000 0.293441 0.566328 S\n0.750000 0.129076 0.812666 S\n0.250000 0.706559 0.433672 S\n0.250000 0.370924 0.312666 S\n0.750000 0.629076 0.687334 S\n0.750000 0.287229 0.897031 S\n0.250000 0.051800 0.957655 S\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Cu",
                "Bi",
                "Pb",
                "S"
            ],
            "chemical_system": "Bi-Cu-Pb-S",
            "density": 6.722875077738398,
            "density_atomic": 0.04037927163351229,
            "volume": 1584.9716305155928,
            "volume_molar": 14.913941030580641,
            "formula_full": "Cu4 Bi20 Pb4 S36",
            "formula_reduced": "CuBi5PbS9",
            "formula_anonymous": "ABC5D9",
            "energy": -298.20896581,
            "energy_per_atom": -4.65951509078125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -280.10096581,
            "band_gap": 0.6023000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0023593,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:36.661000Z",
            "spacegroup": 62
        }
    ]
}