GET /third-parties/MatprojStructure/?format=api&ordering=energy_above_hull&page=131
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=energy_above_hull&page=132",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_above_hull&page=130",
    "results": [
        {
            "id": "mp-766239",
            "created_at": "2022-09-04T14:42:24.666361Z",
            "structure_string": "Li7 V5 O12\n1.0\n5.088842 0.000000 0.000000\n-2.540525 -4.496528 0.000000\n-1.872775 0.011399 -9.727709\nLi V O\n7 5 12\ndirect\n0.901244 0.825898 0.747302 Li\n0.408985 0.814993 0.254575 Li\n0.245494 0.486979 0.747755 Li\n0.500000 0.500000 0.500000 Li\n0.098756 0.174102 0.252698 Li\n0.754506 0.513021 0.252245 Li\n0.591015 0.185007 0.745425 Li\n0.000000 0.500000 0.000000 V\n0.666782 0.833780 0.000181 V\n0.333218 0.166220 0.999819 V\n0.160229 0.819580 0.501768 V\n0.839771 0.180420 0.498232 V\n0.290471 0.832625 0.885314 O\n0.041289 0.833034 0.116574 O\n0.827885 0.848195 0.388577 O\n0.521226 0.848485 0.612213 O\n0.889455 0.493577 0.612865 O\n0.376564 0.499431 0.118763 O\n0.110545 0.506423 0.387135 O\n0.958711 0.166966 0.883426 O\n0.623436 0.500569 0.881237 O\n0.172115 0.151805 0.611423 O\n0.709529 0.167375 0.114686 O\n0.478774 0.151515 0.387787 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.694872443767246,
            "density_atomic": 0.10782125988355136,
            "volume": 222.590609921646,
            "volume_molar": 5.585299936676687,
            "formula_full": "Li7 V5 O12",
            "formula_reduced": "Li7V5O12",
            "formula_anonymous": "A5B7C12",
            "energy": -177.57280718,
            "energy_per_atom": -7.398866965833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -160.82880718,
            "band_gap": 0.7700999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0001235,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:45.400000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1203765",
            "created_at": "2022-09-04T14:42:24.668345Z",
            "structure_string": "Tb12 Ga42 Co14\n1.0\n16.692292 0.000000 0.000000\n0.000000 16.692292 0.000000\n0.000000 0.000000 4.144312\nTb Ga Co\n12 42 14\ndirect\n0.107294 0.607294 0.500000 Tb\n0.892706 0.392706 0.500000 Tb\n0.392706 0.107294 0.500000 Tb\n0.607294 0.892706 0.500000 Tb\n0.657776 0.586841 0.000000 Tb\n0.342224 0.413159 0.000000 Tb\n0.842224 0.086841 0.000000 Tb\n0.157776 0.913159 0.000000 Tb\n0.586841 0.342224 0.000000 Tb\n0.413159 0.657776 0.000000 Tb\n0.086841 0.157776 0.000000 Tb\n0.913159 0.842224 0.000000 Tb\n0.000000 0.500000 0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.320455 0.820455 0.000000 Ga\n0.679545 0.179545 0.000000 Ga\n0.179545 0.320455 0.000000 Ga\n0.820455 0.679545 0.000000 Ga\n0.425495 0.925495 0.500000 Ga\n0.574505 0.074505 0.500000 Ga\n0.074505 0.425495 0.500000 Ga\n0.925495 0.574505 0.500000 Ga\n0.575378 0.758396 0.000000 Ga\n0.424622 0.241604 0.000000 Ga\n0.924622 0.258396 0.000000 Ga\n0.075378 0.741604 0.000000 Ga\n0.758396 0.424622 0.000000 Ga\n0.241604 0.575378 0.000000 Ga\n0.258396 0.075378 0.000000 Ga\n0.741604 0.924622 0.000000 Ga\n0.531670 0.608403 0.500000 Ga\n0.468330 0.391597 0.500000 Ga\n0.968330 0.108403 0.500000 Ga\n0.031670 0.891597 0.500000 Ga\n0.608403 0.468330 0.500000 Ga\n0.391597 0.531670 0.500000 Ga\n0.108403 0.031670 0.500000 Ga\n0.891597 0.968330 0.500000 Ga\n0.678420 0.710597 0.500000 Ga\n0.321580 0.289403 0.500000 Ga\n0.821580 0.210597 0.500000 Ga\n0.178420 0.789403 0.500000 Ga\n0.710597 0.321580 0.500000 Ga\n0.289403 0.678420 0.500000 Ga\n0.210597 0.178420 0.500000 Ga\n0.789403 0.821580 0.500000 Ga\n0.772620 0.542764 0.500000 Ga\n0.227380 0.457236 0.500000 Ga\n0.727380 0.042764 0.500000 Ga\n0.272620 0.957236 0.500000 Ga\n0.542764 0.227380 0.500000 Ga\n0.457236 0.772620 0.500000 Ga\n0.042764 0.272620 0.500000 Ga\n0.957236 0.727380 0.500000 Ga\n0.218851 0.718851 0.000000 Co\n0.781149 0.281149 0.000000 Co\n0.281149 0.218851 0.000000 Co\n0.718851 0.781149 0.000000 Co\n0.963975 0.647640 0.000000 Co\n0.036025 0.352360 0.000000 Co\n0.536025 0.147640 0.000000 Co\n0.463975 0.852360 0.000000 Co\n0.647640 0.036025 0.000000 Co\n0.352360 0.963975 0.000000 Co\n0.147640 0.463975 0.000000 Co\n0.852360 0.536025 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Tb",
            "density": 8.13995834133265,
            "density_atomic": 0.05888769058741147,
            "volume": 1154.7404783867764,
            "volume_molar": 10.22648485605133,
            "formula_full": "Tb12 Ga42 Co14",
            "formula_reduced": "Tb6(Ga3Co)7",
            "formula_anonymous": "A6B7C21",
            "energy": -315.3115261,
            "energy_per_atom": -4.636934207352941,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -315.3115261,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9163323,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:51.340000Z",
            "spacegroup": 127
        },
        {
            "id": "mp-1221686",
            "created_at": "2022-09-04T14:42:24.671138Z",
            "structure_string": "Mn2 Cu2 Se4 O12\n1.0\n0.000008 -0.123565 5.306197\n6.154339 0.000152 0.000011\n0.000189 7.664503 -0.179900\nMn Cu Se O\n2 2 4 12\ndirect\n0.000106 0.499926 0.499781 Mn\n0.499469 0.999908 0.000056 Mn\n0.999919 0.499865 0.999974 Cu\n0.500068 0.000142 0.500091 Cu\n0.504004 0.535705 0.246469 Se\n0.996063 0.035707 0.253494 Se\n0.496091 0.464305 0.753570 Se\n0.003920 0.964323 0.746450 Se\n0.612156 0.693329 0.078927 O\n0.887881 0.193319 0.421089 O\n0.387929 0.306653 0.921101 O\n0.112115 0.806612 0.578926 O\n0.389496 0.305289 0.574383 O\n0.110600 0.805343 0.925637 O\n0.610586 0.694723 0.425621 O\n0.889512 0.194765 0.074398 O\n0.172387 0.573060 0.238094 O\n0.327693 0.073028 0.261950 O\n0.827672 0.427004 0.761899 O\n0.672333 0.926996 0.738093 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Mn",
                "Cu",
                "Se",
                "O"
            ],
            "chemical_system": "Cu-Mn-O-Se",
            "density": 4.943994126459164,
            "density_atomic": 0.07995003485143361,
            "volume": 250.1562386703747,
            "volume_molar": 7.532380406325758,
            "formula_full": "Mn2 Cu2 Se4 O12",
            "formula_reduced": "MnCu(SeO3)2",
            "formula_anonymous": "ABC2D6",
            "energy": -126.44083018,
            "energy_per_atom": -6.322041509,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -114.86083018,
            "band_gap": 0.1454999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0010753,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:45.273000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1018731",
            "created_at": "2022-09-04T14:42:24.673575Z",
            "structure_string": "Ho2 S2 I2\n1.0\n4.162038 0.000000 0.000000\n0.000000 5.348992 0.000000\n0.000000 0.000000 10.134252\nHo S I\n2 2 2\ndirect\n0.500000 0.500000 0.889485 Ho\n0.000000 0.000000 0.110515 Ho\n0.500000 0.000000 0.936755 S\n0.000000 0.500000 0.063245 S\n0.500000 0.000000 0.329419 I\n0.000000 0.500000 0.670581 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "S",
                "I"
            ],
            "chemical_system": "Ho-I-S",
            "density": 4.767822412314638,
            "density_atomic": 0.026593871236128865,
            "volume": 225.6158927267706,
            "volume_molar": 22.644844394894545,
            "formula_full": "Ho2 S2 I2",
            "formula_reduced": "HoSI",
            "formula_anonymous": "ABC",
            "energy": -33.14219661,
            "energy_per_atom": -5.523699435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.37819661,
            "band_gap": 2.7206,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0028446,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:47.433000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1226492",
            "created_at": "2022-09-04T14:42:24.677247Z",
            "structure_string": "Ce1 Pu1\n1.0\n-2.330603 -2.330603 0.000000\n0.000000 2.330603 -2.330603\n2.269599 -4.600203 -2.269599\nCe Pu\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Pu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Pu"
            ],
            "chemical_system": "Ce-Pu",
            "density": 12.848639970916704,
            "density_atomic": 0.040287995556635134,
            "volume": 49.64257894609043,
            "volume_molar": 14.94772990513845,
            "formula_full": "Ce1 Pu1",
            "formula_reduced": "CePu",
            "formula_anonymous": "AB",
            "energy": -19.99627923,
            "energy_per_atom": -9.998139615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.99627923,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.6555008,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.740000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-570997",
            "created_at": "2022-09-04T14:42:24.671110Z",
            "structure_string": "Ru6 Cl18\n1.0\n3.029971 -5.248063 0.000000\n3.029971 5.248063 0.000000\n0.000000 0.000000 19.917457\nRu Cl\n6 18\ndirect\n0.555511 0.111022 0.166667 Ru\n0.888978 0.444489 0.500000 Ru\n0.555511 0.444489 0.833333 Ru\n0.222080 0.444160 0.166667 Ru\n0.555840 0.777920 0.500000 Ru\n0.222080 0.777920 0.833333 Ru\n0.535987 0.758429 0.766134 Cl\n0.888705 0.758239 0.900651 Cl\n0.535742 0.111160 0.900639 Cl\n0.869535 0.758239 0.432682 Cl\n0.222442 0.464013 0.432800 Cl\n0.888705 0.130465 0.099349 Cl\n0.535987 0.777558 0.233866 Cl\n0.888840 0.464258 0.766027 Cl\n0.241571 0.464013 0.900533 Cl\n0.575418 0.464258 0.567306 Cl\n0.869535 0.111295 0.567318 Cl\n0.222442 0.758429 0.567200 Cl\n0.241761 0.130465 0.233984 Cl\n0.575418 0.111160 0.432694 Cl\n0.888840 0.424582 0.233973 Cl\n0.535742 0.424582 0.099361 Cl\n0.241761 0.111295 0.766016 Cl\n0.241571 0.777558 0.099467 Cl\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Ru",
                "Cl"
            ],
            "chemical_system": "Cl-Ru",
            "density": 3.262634512399371,
            "density_atomic": 0.03788871235727487,
            "volume": 633.4340363348836,
            "volume_molar": 15.894287204098433,
            "formula_full": "Ru6 Cl18",
            "formula_reduced": "RuCl3",
            "formula_anonymous": "AB3",
            "energy": -112.34679739,
            "energy_per_atom": -4.681116557916667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -101.29479739,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.095032,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:44.508000Z",
            "spacegroup": 151
        },
        {
            "id": "mp-1183279",
            "created_at": "2022-09-04T14:42:24.695633Z",
            "structure_string": "Al2 Pb6\n1.0\n3.470768 -6.011547 0.000000\n3.470768 6.011547 0.000000\n0.000000 0.000000 5.591906\nAl Pb\n2 6\ndirect\n0.666667 0.333333 0.250000 Al\n0.333333 0.666667 0.750000 Al\n0.828833 0.171167 0.750000 Pb\n0.342334 0.171167 0.750000 Pb\n0.828833 0.657666 0.750000 Pb\n0.171167 0.828833 0.250000 Pb\n0.657666 0.828833 0.250000 Pb\n0.171167 0.342334 0.250000 Pb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Al",
                "Pb"
            ],
            "chemical_system": "Al-Pb",
            "density": 9.230856215717134,
            "density_atomic": 0.03428374825812846,
            "volume": 233.34671401057352,
            "volume_molar": 17.565584470689224,
            "formula_full": "Al2 Pb6",
            "formula_reduced": "AlPb3",
            "formula_anonymous": "AB3",
            "energy": -28.1916193,
            "energy_per_atom": -3.5239524125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.1916193,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008733,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.208000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-930",
            "created_at": "2022-09-04T14:42:24.699971Z",
            "structure_string": "Zr1 P1\n1.0\n0.000000 2.650352 2.650352\n2.650352 0.000000 2.650352\n2.650352 2.650352 0.000000\nZr P\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "P"
            ],
            "chemical_system": "P-Zr",
            "density": 5.449688528138726,
            "density_atomic": 0.05371422665817742,
            "volume": 37.23408349016082,
            "volume_molar": 11.211444592367029,
            "formula_full": "Zr1 P1",
            "formula_reduced": "ZrP",
            "formula_anonymous": "AB",
            "energy": -16.62322252,
            "energy_per_atom": -8.31161126,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.62322252,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.12e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:45.235000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-570238",
            "created_at": "2022-09-04T14:42:24.707209Z",
            "structure_string": "P10 Au7 I1\n1.0\n3.139508 -5.437787 0.000000\n3.139508 5.437787 0.000000\n0.000000 0.000000 11.267165\nP Au I\n10 7 1\ndirect\n0.000000 0.376244 0.199035 P\n0.666667 0.333333 0.708238 P\n0.000000 0.623756 0.800965 P\n0.376244 0.000000 0.199035 P\n0.666667 0.333333 0.291762 P\n0.623756 0.623756 0.199035 P\n0.623756 0.000000 0.800965 P\n0.333333 0.666667 0.708238 P\n0.333333 0.666667 0.291762 P\n0.376244 0.376244 0.800965 P\n0.000000 0.000000 0.775474 Au\n0.500000 0.000000 0.000000 Au\n0.666667 0.333333 0.500000 Au\n0.000000 0.000000 0.224526 Au\n0.000000 0.500000 0.000000 Au\n0.333333 0.666667 0.500000 Au\n0.500000 0.500000 0.000000 Au\n0.000000 0.000000 0.500000 I\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "P",
                "Au",
                "I"
            ],
            "chemical_system": "Au-I-P",
            "density": 7.83600895634783,
            "density_atomic": 0.04678903292863072,
            "volume": 384.70553617673943,
            "volume_molar": 12.870838277819983,
            "formula_full": "P10 Au7 I1",
            "formula_reduced": "P10Au7I",
            "formula_anonymous": "AB7C10",
            "energy": -81.44177202,
            "energy_per_atom": -4.52454289,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.06277202,
            "band_gap": 0.5219999999999994,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.86e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.664000Z",
            "spacegroup": 162
        },
        {
            "id": "mp-1229184",
            "created_at": "2022-09-04T14:42:24.708946Z",
            "structure_string": "Ag4 Hg6 P8 Br6\n1.0\n-5.769889 3.331247 5.953456\n-0.177134 -6.226304 5.530314\n5.303570 3.266554 5.530314\nAg Hg P Br\n4 6 8 6\ndirect\n0.512522 0.508485 0.988305 Ag\n0.487478 0.011695 0.491515 Ag\n0.681230 0.658648 0.647775 Ag\n0.318770 0.352225 0.341352 Ag\n0.770032 0.765609 0.133991 Hg\n0.768473 0.129949 0.764669 Hg\n0.118226 0.751696 0.752558 Hg\n0.231527 0.235331 0.870051 Hg\n0.229968 0.866009 0.234391 Hg\n0.881774 0.247442 0.248304 Hg\n0.936468 0.936031 0.935401 P\n0.063532 0.064599 0.063969 P\n0.577960 0.580654 0.253637 P\n0.578685 0.254006 0.580683 P\n0.281872 0.562511 0.561943 P\n0.421315 0.419317 0.745994 P\n0.422040 0.746363 0.419346 P\n0.718128 0.438057 0.437489 P\n0.461104 0.857978 0.851680 Br\n0.857915 0.868930 0.455359 Br\n0.857277 0.460017 0.863313 Br\n0.538896 0.148320 0.142022 Br\n0.142723 0.136687 0.539983 Br\n0.142085 0.544641 0.131070 Br\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ag",
                "Hg",
                "P",
                "Br"
            ],
            "chemical_system": "Ag-Br-Hg-P",
            "density": 6.570153484316474,
            "density_atomic": 0.040199074029371194,
            "volume": 597.0286773885526,
            "volume_molar": 14.980794720793721,
            "formula_full": "Ag4 Hg6 P8 Br6",
            "formula_reduced": "Ag2Hg3P4Br3",
            "formula_anonymous": "A2B3C3D4",
            "energy": -74.57998504999999,
            "energy_per_atom": -3.107499377083333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.37598505,
            "band_gap": 0.8896000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004591,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.166000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1211854",
            "created_at": "2022-09-04T14:42:24.719398Z",
            "structure_string": "La4 Mo4 O20\n1.0\n13.049618 0.000000 0.000000\n0.000000 5.585520 0.000000\n0.000000 3.117880 6.567234\nLa Mo O\n4 4 20\ndirect\n0.562864 0.654689 0.216743 La\n0.437136 0.345311 0.783257 La\n0.062864 0.345311 0.283257 La\n0.937136 0.654689 0.716743 La\n0.865690 0.921916 0.142012 Mo\n0.134310 0.078084 0.857988 Mo\n0.365690 0.078084 0.357988 Mo\n0.634310 0.921916 0.642012 Mo\n0.946538 0.464072 0.481670 O\n0.053462 0.535928 0.518330 O\n0.446538 0.535928 0.018330 O\n0.553462 0.464072 0.981670 O\n0.427544 0.990606 0.168303 O\n0.572456 0.009394 0.831697 O\n0.927544 0.009394 0.331697 O\n0.072456 0.990606 0.668303 O\n0.938715 0.715201 0.046438 O\n0.061285 0.284799 0.953562 O\n0.438715 0.284799 0.453562 O\n0.561285 0.715201 0.546438 O\n0.741745 0.785596 0.226918 O\n0.258255 0.214404 0.773082 O\n0.241745 0.214404 0.273082 O\n0.758255 0.785596 0.726918 O\n0.155461 0.774078 0.072327 O\n0.844539 0.225922 0.927673 O\n0.655461 0.225922 0.427673 O\n0.344539 0.774078 0.572327 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "La",
                "Mo",
                "O"
            ],
            "chemical_system": "La-Mo-O",
            "density": 4.3687631319184765,
            "density_atomic": 0.058494378396988234,
            "volume": 478.67847761318666,
            "volume_molar": 10.295247039175424,
            "formula_full": "La4 Mo4 O20",
            "formula_reduced": "LaMoO5",
            "formula_anonymous": "ABC5",
            "energy": -231.88938217,
            "energy_per_atom": -8.281763648928571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -209.78138217,
            "band_gap": 2.3042,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003492,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:46.744000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-851575",
            "created_at": "2022-09-04T14:42:24.720770Z",
            "structure_string": "Ag8 B32 O52\n1.0\n7.898226 0.000000 0.000000\n0.001662 10.663953 0.000000\n0.001414 2.044047 11.864162\nAg B O\n8 32 52\ndirect\n0.915400 0.463992 0.862624 Ag\n0.914837 0.963908 0.637463 Ag\n0.617284 0.311647 0.609173 Ag\n0.610084 0.802107 0.928845 Ag\n0.389666 0.197690 0.072536 Ag\n0.389789 0.697689 0.428460 Ag\n0.085241 0.036165 0.362524 Ag\n0.085151 0.536153 0.137650 Ag\n0.995801 0.278254 0.340823 B\n0.995720 0.778279 0.159058 B\n0.862232 0.237359 0.585907 B\n0.875314 0.434727 0.405242 B\n0.862089 0.737718 0.914006 B\n0.760700 0.110808 0.081759 B\n0.875336 0.934746 0.094755 B\n0.703065 0.041794 0.510347 B\n0.760768 0.611001 0.418480 B\n0.672861 0.304967 0.051030 B\n0.703274 0.541761 0.989753 B\n0.602711 0.102225 0.893132 B\n0.672787 0.805024 0.449691 B\n0.602815 0.603585 0.606902 B\n0.558450 0.451778 0.186424 B\n0.441557 0.048175 0.685789 B\n0.558539 0.952067 0.313985 B\n0.441453 0.547991 0.814020 B\n0.397236 0.396675 0.393171 B\n0.327440 0.195590 0.549659 B\n0.397194 0.897079 0.107022 B\n0.296718 0.458381 0.010631 B\n0.327201 0.695370 0.949898 B\n0.239466 0.389258 0.581503 B\n0.296745 0.958511 0.489398 B\n0.124704 0.065268 0.905226 B\n0.239346 0.889303 0.918486 B\n0.137961 0.262328 0.085929 B\n0.124692 0.565212 0.594711 B\n0.138006 0.762379 0.414070 B\n0.004358 0.221723 0.841000 B\n0.004295 0.721787 0.659050 B\n0.941765 0.199604 0.463120 O\n0.963381 0.397535 0.311699 O\n0.915859 0.255751 0.755811 O\n0.846362 0.050551 0.140211 O\n0.941638 0.699663 0.036763 O\n0.963470 0.897595 0.188151 O\n0.915785 0.755727 0.744220 O\n0.829297 0.361942 0.536703 O\n0.846279 0.550404 0.359715 O\n0.756812 0.144960 0.598263 O\n0.755637 0.233312 0.121898 O\n0.828807 0.861862 0.963696 O\n0.677425 0.039790 0.980140 O\n0.733764 0.423844 0.972522 O\n0.756430 0.645144 0.902196 O\n0.755562 0.733283 0.378038 O\n0.611697 0.055370 0.407368 O\n0.677690 0.540505 0.520819 O\n0.733865 0.924062 0.526908 O\n0.602341 0.228841 0.915841 O\n0.592122 0.336162 0.179517 O\n0.611874 0.555394 0.092944 O\n0.529919 0.024283 0.787616 O\n0.601888 0.729492 0.583740 O\n0.592320 0.836300 0.319455 O\n0.530229 0.524743 0.712606 O\n0.470091 0.475238 0.287835 O\n0.407705 0.163741 0.680531 O\n0.397188 0.270572 0.415605 O\n0.470048 0.975415 0.212282 O\n0.388398 0.444658 0.907566 O\n0.407660 0.663643 0.819535 O\n0.397949 0.770871 0.083606 O\n0.266026 0.076054 0.473128 O\n0.322747 0.460188 0.480054 O\n0.388387 0.944732 0.592317 O\n0.244467 0.266877 0.621975 O\n0.243563 0.354854 0.097624 O\n0.266087 0.576140 0.026925 O\n0.322481 0.960057 0.020318 O\n0.171123 0.138114 0.036291 O\n0.244425 0.766764 0.878116 O\n0.243604 0.854757 0.402230 O\n0.153635 0.449557 0.640217 O\n0.171104 0.638110 0.463623 O\n0.084200 0.244295 0.255729 O\n0.036516 0.102404 0.811828 O\n0.058296 0.300337 0.963258 O\n0.153647 0.949472 0.859762 O\n0.084183 0.744246 0.244231 O\n0.036529 0.602442 0.688149 O\n0.058312 0.800337 0.536755 O\n",
            "nsites": 92,
            "nelements": 3,
            "elements": [
                "Ag",
                "B",
                "O"
            ],
            "chemical_system": "Ag-B-O",
            "density": 3.3913985190782046,
            "density_atomic": 0.0920667855633579,
            "volume": 999.27459655565,
            "volume_molar": 6.541056824293842,
            "formula_full": "Ag8 B32 O52",
            "formula_reduced": "Ag2B8O13",
            "formula_anonymous": "A2B8C13",
            "energy": -611.00414264,
            "energy_per_atom": -6.64134937652174,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -575.28014264,
            "band_gap": 0.4140999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0054875,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:42.585000Z",
            "spacegroup": 1
        }
    ]
}