GET /third-parties/MatprojStructure/?format=api&ordering=-energy_above_hull&page=10408
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=10409",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_above_hull&page=10407",
    "results": [
        {
            "id": "mp-674325",
            "created_at": "2022-09-04T14:39:40.265390Z",
            "structure_string": "Rb4 C1 O6\n1.0\n-5.898181 0.000000 0.000000\n-0.189830 -7.069128 0.000000\n1.798852 1.672261 6.919994\nRb C O\n4 1 6\ndirect\n0.926851 0.431237 0.020127 Rb\n0.066772 0.872892 0.870089 Rb\n0.514912 0.788111 0.272011 Rb\n0.307107 0.281910 0.586806 Rb\n0.055862 0.884554 0.439037 C\n0.923792 0.012623 0.520737 O\n0.303825 0.539244 0.913517 O\n0.989703 0.803792 0.253443 O\n0.307023 0.204260 0.171952 O\n0.431438 0.297625 0.089057 O\n0.253605 0.840452 0.543420 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Rb",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Rb",
            "density": 2.5891337367466716,
            "density_atomic": 0.03812440074570323,
            "volume": 288.5291253067038,
            "volume_molar": 15.796027326878622,
            "formula_full": "Rb4 C1 O6",
            "formula_reduced": "Rb4CO6",
            "formula_anonymous": "AB4C6",
            "energy": -56.98780371,
            "energy_per_atom": -5.180709428181818,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -56.02180370999999,
            "band_gap": 0.3033,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9995562,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.531000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1026474",
            "created_at": "2022-09-04T14:39:40.278838Z",
            "structure_string": "Mg14 B1 Mo1\n1.0\n6.187633 -0.000000 0.000000\n-3.093817 5.358647 -0.000000\n0.000000 0.000000 9.742684\nMg B Mo\n14 1 1\ndirect\n0.170544 0.835272 0.125000 Mg\n0.165200 0.832600 0.625000 Mg\n0.664728 0.329456 0.125000 Mg\n0.667400 0.334800 0.625000 Mg\n0.664728 0.835272 0.125000 Mg\n0.667400 0.832600 0.625000 Mg\n0.323007 0.176993 0.378175 Mg\n0.323007 0.176993 0.871825 Mg\n0.323007 0.646014 0.378175 Mg\n0.323007 0.646014 0.871825 Mg\n0.853986 0.176993 0.378175 Mg\n0.853986 0.176993 0.871825 Mg\n0.833333 0.666667 0.371436 Mg\n0.833333 0.666667 0.878564 Mg\n0.166667 0.333333 0.625000 B\n0.166667 0.333333 0.125000 Mo\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mg-Mo",
            "density": 2.297834314850326,
            "density_atomic": 0.049529240700437425,
            "volume": 323.0414957655245,
            "volume_molar": 12.158758492630827,
            "formula_full": "Mg14 B1 Mo1",
            "formula_reduced": "Mg14BMo",
            "formula_anonymous": "ABC14",
            "energy": -35.84000286,
            "energy_per_atom": -2.24000017875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.84000286,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006573,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.180000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-759098",
            "created_at": "2022-09-04T14:39:40.344378Z",
            "structure_string": "Li8 Mn8 F32\n1.0\n7.610269 0.000000 0.000000\n0.000000 7.645431 0.000000\n0.000000 0.000000 10.064227\nLi Mn F\n8 8 32\ndirect\n0.752281 0.000000 0.771476 Li\n0.190322 0.000000 0.788572 Li\n0.990235 0.000000 0.269645 Li\n0.476037 0.000000 0.294142 Li\n0.976037 0.500000 0.705858 Li\n0.690322 0.500000 0.211428 Li\n0.490235 0.500000 0.730355 Li\n0.252281 0.500000 0.228524 Li\n0.503246 0.753336 0.005839 Mn\n0.255209 0.751651 0.506200 Mn\n0.755209 0.748349 0.493800 Mn\n0.003246 0.746664 0.994161 Mn\n0.003246 0.253336 0.994161 Mn\n0.755209 0.251651 0.493800 Mn\n0.255209 0.248349 0.506200 Mn\n0.503246 0.246664 0.005839 Mn\n0.786540 0.000000 0.575280 F\n0.219018 0.000000 0.592989 F\n0.969480 0.000000 0.073188 F\n0.524938 0.000000 0.097392 F\n0.559656 0.835818 0.842979 F\n0.802452 0.827878 0.326224 F\n0.207970 0.838081 0.340904 F\n0.962482 0.832509 0.824643 F\n0.504067 0.814005 0.462709 F\n0.253216 0.811842 0.962339 F\n0.753216 0.688158 0.037661 F\n0.004067 0.685995 0.537291 F\n0.462482 0.667491 0.175357 F\n0.707970 0.661919 0.659096 F\n0.302452 0.672122 0.673776 F\n0.059656 0.664182 0.157021 F\n0.719018 0.500000 0.407011 F\n0.469480 0.500000 0.926812 F\n0.024938 0.500000 0.902608 F\n0.286540 0.500000 0.424720 F\n0.059656 0.335818 0.157021 F\n0.302452 0.327878 0.673776 F\n0.707970 0.338081 0.659096 F\n0.462482 0.332509 0.175357 F\n0.004067 0.314005 0.537291 F\n0.753216 0.311842 0.037661 F\n0.253216 0.188158 0.962339 F\n0.504067 0.185995 0.462709 F\n0.962482 0.167491 0.824643 F\n0.207970 0.161919 0.340904 F\n0.802452 0.172122 0.326224 F\n0.559656 0.164182 0.842979 F\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.1277701248814207,
            "density_atomic": 0.08197073559338304,
            "volume": 585.5748353669127,
            "volume_molar": 7.346696008527863,
            "formula_full": "Li8 Mn8 F32",
            "formula_reduced": "LiMnF4",
            "formula_anonymous": "ABC4",
            "energy": -287.52082678,
            "energy_per_atom": -5.990017224583333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -259.39282678,
            "band_gap": 0.0,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 32.0010082,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.430000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-1517214",
            "created_at": "2022-09-04T14:39:40.397206Z",
            "structure_string": "Ba4 Sr4 Pr4 Ti4 O24\n1.0\n8.533638 0.000000 0.000000\n0.000000 8.538355 0.000000\n0.000000 0.000000 8.561435\nBa Sr Pr Ti O\n4 4 4 4 24\ndirect\n0.000000 -0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n-0.000000 0.500000 -0.000000 Ba\n-0.000000 -0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 -0.000000 0.000000 Sr\n0.746872 0.749488 0.747950 Pr\n0.253128 0.250512 0.747950 Pr\n0.253128 0.749488 0.252050 Pr\n0.746872 0.250512 0.252050 Pr\n0.256299 0.249047 0.254018 Ti\n0.743701 0.750953 0.254018 Ti\n0.743701 0.249047 0.745982 Ti\n0.256299 0.750953 0.745982 Ti\n0.022210 0.226585 0.274431 O\n0.977790 0.773415 0.274431 O\n0.977790 0.226585 0.725569 O\n0.022210 0.773415 0.725569 O\n0.283810 0.021769 0.214235 O\n0.283810 0.978231 0.785765 O\n0.716190 0.978231 0.214235 O\n0.716190 0.021769 0.785765 O\n0.226011 0.276659 0.021682 O\n0.773989 0.276659 0.978318 O\n0.226011 0.723341 0.978318 O\n0.773989 0.723341 0.021682 O\n0.477939 0.294560 0.214186 O\n0.522061 0.705440 0.214186 O\n0.522061 0.294560 0.785814 O\n0.477939 0.705440 0.785814 O\n0.218105 0.477432 0.291174 O\n0.218105 0.522568 0.708826 O\n0.781895 0.522568 0.291174 O\n0.781895 0.477432 0.708826 O\n0.292512 0.212666 0.476667 O\n0.707488 0.212666 0.523333 O\n0.292512 0.787334 0.523333 O\n0.707488 0.787334 0.476667 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Ba",
                "Sr",
                "Pr",
                "Ti",
                "O"
            ],
            "chemical_system": "Ba-O-Pr-Sr-Ti",
            "density": 5.427303575454799,
            "density_atomic": 0.06412169647501195,
            "volume": 623.813813403828,
            "volume_molar": 9.391736480875569,
            "formula_full": "Ba4 Sr4 Pr4 Ti4 O24",
            "formula_reduced": "BaSrPrTiO6",
            "formula_anonymous": "ABCDE6",
            "energy": -312.53823874,
            "energy_per_atom": -7.8134559685,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -296.05023874,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9999996,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.499000Z",
            "spacegroup": 16
        },
        {
            "id": "mp-1359814",
            "created_at": "2022-09-04T14:39:40.449457Z",
            "structure_string": "Sn12 O24\n1.0\n3.224570 -5.585119 0.000000\n3.224570 5.585119 0.000000\n0.000000 0.000000 15.531441\nSn O\n12 24\ndirect\n0.981993 0.490997 0.167496 Sn\n0.167619 0.832381 0.498392 Sn\n0.333333 0.666667 0.330074 Sn\n0.509003 0.018007 0.167496 Sn\n0.664761 0.832381 0.498392 Sn\n0.509003 0.490997 0.167496 Sn\n0.000000 0.000000 0.663522 Sn\n0.167619 0.335239 0.498392 Sn\n0.329620 0.164810 0.834611 Sn\n0.835190 0.670380 0.834611 Sn\n0.835190 0.164810 0.834611 Sn\n0.333333 0.666667 0.956676 Sn\n0.352416 0.176208 0.099711 O\n0.823792 0.647584 0.099711 O\n0.666667 0.333333 0.244235 O\n0.823792 0.176208 0.099711 O\n0.042979 0.521490 0.421935 O\n0.192738 0.807262 0.241995 O\n0.333333 0.666667 0.084580 O\n0.192738 0.385477 0.241995 O\n0.478510 0.957021 0.421935 O\n0.333333 0.666667 0.568698 O\n0.478510 0.521490 0.421935 O\n0.614523 0.807262 0.241995 O\n0.713895 0.856948 0.754453 O\n0.854088 0.145912 0.577947 O\n0.000000 0.000000 0.432513 O\n0.854088 0.708177 0.577947 O\n0.000000 0.000000 0.903492 O\n0.143052 0.286105 0.754453 O\n0.143052 0.856948 0.754453 O\n0.291823 0.145912 0.577947 O\n0.500089 0.499911 0.902104 O\n0.500089 0.000177 0.902104 O\n0.666667 0.333333 0.773808 O\n0.999823 0.499911 0.902104 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.368129304949672,
            "density_atomic": 0.06435117983182062,
            "volume": 559.4303025070346,
            "volume_molar": 9.358244519740955,
            "formula_full": "Sn12 O24",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy": -233.49913869,
            "energy_per_atom": -6.486087185833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -217.01113869,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.3948836,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.893000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-758233",
            "created_at": "2022-09-04T14:39:40.265924Z",
            "structure_string": "Nb18 P2 O50\n1.0\n15.868400 0.000000 0.000000\n0.000000 15.868400 0.000000\n0.000000 0.000000 3.898103\nNb P O\n18 2 50\ndirect\n0.781328 0.608873 0.750672 Nb\n0.330521 0.613790 0.744060 Nb\n0.613790 0.669479 0.255940 Nb\n0.108873 0.718672 0.750672 Nb\n0.391127 0.781328 0.249328 Nb\n0.886210 0.830521 0.744060 Nb\n0.169479 0.886210 0.255940 Nb\n0.718672 0.891127 0.249328 Nb\n0.500000 0.000000 0.287763 Nb\n0.281328 0.108873 0.249328 Nb\n0.830521 0.113790 0.255940 Nb\n0.113790 0.169479 0.744060 Nb\n0.608873 0.218672 0.249328 Nb\n0.891127 0.281328 0.750672 Nb\n0.386210 0.330521 0.255940 Nb\n0.669479 0.386210 0.744060 Nb\n0.218672 0.391127 0.750672 Nb\n0.000000 0.500000 0.712237 Nb\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.000000 P\n0.282945 0.510257 0.749147 O\n0.881944 0.548637 0.748994 O\n0.565441 0.549214 0.217754 O\n0.450786 0.565441 0.782246 O\n0.747927 0.612503 0.249577 O\n0.048637 0.618056 0.748994 O\n0.344397 0.645157 0.254537 O\n0.645157 0.655603 0.745463 O\n0.218715 0.673228 0.754029 O\n0.510257 0.717055 0.250853 O\n0.826772 0.718715 0.754029 O\n0.387497 0.747927 0.750423 O\n0.112503 0.752073 0.249577 O\n0.673228 0.781285 0.245971 O\n0.989743 0.782945 0.749147 O\n0.281285 0.826772 0.245971 O\n0.854843 0.844397 0.254537 O\n0.155603 0.854843 0.745463 O\n0.451363 0.881944 0.251006 O\n0.752073 0.887497 0.750423 O\n0.049214 0.934559 0.217754 O\n0.934559 0.950786 0.782246 O\n0.618056 0.951363 0.251006 O\n0.217055 0.989743 0.250853 O\n0.500000 0.000000 0.756792 O\n0.782945 0.010257 0.250853 O\n0.381944 0.048637 0.251006 O\n0.065441 0.049214 0.782246 O\n0.950786 0.065441 0.217754 O\n0.247927 0.112503 0.750423 O\n0.548637 0.118056 0.251006 O\n0.844397 0.145157 0.745463 O\n0.145157 0.155603 0.254537 O\n0.718715 0.173228 0.245971 O\n0.010257 0.217055 0.749147 O\n0.326772 0.218715 0.245971 O\n0.887497 0.247927 0.249577 O\n0.612503 0.252073 0.750423 O\n0.173228 0.281285 0.754029 O\n0.489743 0.282945 0.250853 O\n0.781285 0.326772 0.754029 O\n0.354843 0.344397 0.745463 O\n0.655603 0.354843 0.254537 O\n0.951363 0.381944 0.748994 O\n0.252073 0.387497 0.249577 O\n0.549214 0.434559 0.782246 O\n0.434559 0.450786 0.217754 O\n0.118056 0.451363 0.748994 O\n0.717055 0.489743 0.749147 O\n0.000000 0.500000 0.243208 O\n",
            "nsites": 70,
            "nelements": 3,
            "elements": [
                "Nb",
                "P",
                "O"
            ],
            "chemical_system": "Nb-O-P",
            "density": 4.287221690728494,
            "density_atomic": 0.071314600060368,
            "volume": 981.5661861770916,
            "volume_molar": 8.444471054878301,
            "formula_full": "Nb18 P2 O50",
            "formula_reduced": "Nb9PO25",
            "formula_anonymous": "AB9C25",
            "energy": -651.04482169,
            "energy_per_atom": -9.300640309857144,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -616.69482169,
            "band_gap": 1.8609,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0347087,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.069000Z",
            "spacegroup": 85
        },
        {
            "id": "mp-541057",
            "created_at": "2022-09-04T14:39:40.272682Z",
            "structure_string": "Rb8 Re12 S26\n1.0\n8.454773 4.980973 0.000000\n-8.454773 4.980973 0.000000\n0.000000 2.373121 13.954933\nRb Re S\n8 12 26\ndirect\n0.628514 0.906829 0.382038 Rb\n0.093171 0.371486 0.117962 Rb\n0.371486 0.093171 0.617962 Rb\n0.906829 0.628514 0.882038 Rb\n0.303366 0.243154 0.336606 Rb\n0.756846 0.696634 0.163394 Rb\n0.696634 0.756846 0.663394 Rb\n0.243154 0.303366 0.836606 Rb\n0.684100 0.987005 0.978603 Re\n0.012995 0.315900 0.521397 Re\n0.315900 0.012995 0.021397 Re\n0.987005 0.684100 0.478603 Re\n0.155494 0.572156 0.391757 Re\n0.427844 0.844506 0.108243 Re\n0.844506 0.427844 0.608243 Re\n0.572156 0.155494 0.891757 Re\n0.596073 0.154662 0.077079 Re\n0.845338 0.403927 0.422921 Re\n0.403927 0.845338 0.922921 Re\n0.154662 0.596073 0.577079 Re\n0.298038 0.488502 0.493133 S\n0.511498 0.701962 0.006867 S\n0.701962 0.511498 0.506867 S\n0.488502 0.298038 0.993133 S\n0.693707 0.992979 0.147964 S\n0.007021 0.306293 0.352036 S\n0.306293 0.007021 0.852036 S\n0.992979 0.693707 0.647964 S\n0.272277 0.824720 0.452135 S\n0.175280 0.727723 0.047865 S\n0.727723 0.175280 0.547865 S\n0.824720 0.272277 0.952135 S\n0.353165 0.011726 0.188144 S\n0.988274 0.646835 0.311856 S\n0.646835 0.988274 0.811856 S\n0.011726 0.353165 0.688144 S\n0.643927 0.263137 0.322794 S\n0.736863 0.356073 0.177206 S\n0.356073 0.736863 0.677206 S\n0.263137 0.643927 0.822794 S\n0.074882 0.039196 0.054194 S\n0.960804 0.925118 0.445806 S\n0.925118 0.960804 0.945806 S\n0.039196 0.074882 0.554194 S\n0.358536 0.641464 0.250000 S\n0.641464 0.358536 0.750000 S\n",
            "nsites": 46,
            "nelements": 3,
            "elements": [
                "Rb",
                "Re",
                "S"
            ],
            "chemical_system": "Rb-Re-S",
            "density": 5.3006406104826365,
            "density_atomic": 0.03913667635916361,
            "volume": 1175.3680761710718,
            "volume_molar": 15.387460868505645,
            "formula_full": "Rb8 Re12 S26",
            "formula_reduced": "Rb4Re6S13",
            "formula_anonymous": "A4B6C13",
            "energy": -313.13035035,
            "energy_per_atom": -6.807181529347827,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -300.05235035,
            "band_gap": 1.2315999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001323,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:30.228000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1097030",
            "created_at": "2022-09-04T14:39:40.325677Z",
            "structure_string": "Li1 O1\n1.0\n2.671606 0.000000 0.000000\n0.000000 2.671606 0.000000\n0.000000 0.000000 2.131882\nLi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 2.5034683234570676,
            "density_atomic": 0.13143832398100905,
            "volume": 15.216262193734085,
            "volume_molar": 4.581723638586652,
            "formula_full": "Li1 O1",
            "formula_reduced": "LiO",
            "formula_anonymous": "AB",
            "energy": -9.62081717,
            "energy_per_atom": -4.810408585,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.93381717,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001419,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.029000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1103678",
            "created_at": "2022-09-04T14:39:40.434049Z",
            "structure_string": "Gd4 Sb4 S4\n1.0\n3.010244 0.000000 2.820788\n2.803719 0.000000 -2.997997\n0.000000 17.512629 0.000000\nGd Sb S\n4 4 4\ndirect\n0.778366 0.251806 0.154539 Gd\n0.721634 0.248194 0.654539 Gd\n0.221634 0.748194 0.845461 Gd\n0.278366 0.751806 0.345461 Gd\n0.755802 0.748565 0.499301 Sb\n0.744198 0.751435 0.999301 Sb\n0.244198 0.251435 0.500699 Sb\n0.255802 0.248565 0.000699 Sb\n0.780790 0.249913 0.313656 S\n0.719210 0.250087 0.813656 S\n0.219210 0.750087 0.686344 S\n0.280790 0.749913 0.186344 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Gd",
                "Sb",
                "S"
            ],
            "chemical_system": "Gd-S-Sb",
            "density": 6.967527627382426,
            "density_atomic": 0.04046557788551258,
            "volume": 296.54834125811954,
            "volume_molar": 14.882132110007595,
            "formula_full": "Gd4 Sb4 S4",
            "formula_reduced": "GdSbS",
            "formula_anonymous": "ABC",
            "energy": -109.03812361,
            "energy_per_atom": -9.086510300833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -106.25812361,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.9987364,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.455000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1114044",
            "created_at": "2022-09-04T14:39:46.053619Z",
            "structure_string": "K1 Rb2 Dy1 Cl6\n1.0\n0.000000 5.632665 5.632665\n5.632665 0.000000 5.632665\n5.632665 5.632665 0.000000\nK Rb Dy Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.766206 0.233794 0.233794 Cl\n0.233794 0.233794 0.766206 Cl\n0.233794 0.766206 0.766206 Cl\n0.233794 0.766206 0.233794 Cl\n0.766206 0.233794 0.766206 Cl\n0.766206 0.766206 0.233794 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Dy",
                "Cl"
            ],
            "chemical_system": "Cl-Dy-K-Rb",
            "density": 2.7190686112706612,
            "density_atomic": 0.027978745423685704,
            "volume": 357.4141673820154,
            "volume_molar": 21.523984255926976,
            "formula_full": "K1 Rb2 Dy1 Cl6",
            "formula_reduced": "KRb2DyCl6",
            "formula_anonymous": "ABC2D6",
            "energy": -43.47126132,
            "energy_per_atom": -4.3471261320000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.78726132,
            "band_gap": 4.8552,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001956,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.948000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1227894",
            "created_at": "2022-09-04T14:39:46.061807Z",
            "structure_string": "Ba1 Sr2 In6 O12\n1.0\n0.000058 -0.000019 -3.354592\n-5.062483 -8.768049 0.000016\n-5.062316 8.767952 0.000152\nBa Sr In O\n1 2 6 12\ndirect\n0.662460 0.000012 0.999999 Ba\n0.749514 0.666660 0.333333 Sr\n0.250006 0.333349 0.666676 Sr\n0.751029 0.351416 0.001906 In\n0.750961 0.998108 0.349509 In\n0.750942 0.650494 0.648606 In\n0.247799 0.650701 0.998929 In\n0.247859 0.001066 0.651779 In\n0.247873 0.348233 0.349283 In\n0.749387 0.125404 0.603023 O\n0.749378 0.396960 0.522367 O\n0.749390 0.477619 0.874585 O\n0.250067 0.876562 0.398510 O\n0.250053 0.601489 0.478058 O\n0.250084 0.521953 0.123446 O\n0.748171 0.887681 0.693784 O\n0.748181 0.306211 0.193896 O\n0.748165 0.806114 0.112321 O\n0.248900 0.105599 0.292257 O\n0.248866 0.707724 0.813339 O\n0.248918 0.186645 0.894396 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sr",
                "In",
                "O"
            ],
            "chemical_system": "Ba-In-O-Sr",
            "density": 6.654771081388062,
            "density_atomic": 0.07051680254988532,
            "volume": 297.8013642230032,
            "volume_molar": 8.540008256528349,
            "formula_full": "Ba1 Sr2 In6 O12",
            "formula_reduced": "BaSr2In6O12",
            "formula_anonymous": "AB2C6D12",
            "energy": -129.72511157,
            "energy_per_atom": -6.177386265238095,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -121.48111157,
            "band_gap": 1.8143,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024578,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.187000Z",
            "spacegroup": 143
        },
        {
            "id": "mp-997005",
            "created_at": "2022-09-04T14:39:46.067623Z",
            "structure_string": "Ca2 Ag2 O4\n1.0\n3.398801 -4.822494 0.000000\n3.398801 4.822494 0.000000\n0.000000 0.000000 3.347019\nCa Ag O\n2 2 4\ndirect\n0.000000 0.500000 0.000000 Ca\n0.500000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 Ag\n0.777190 0.222810 0.500000 O\n0.708819 0.708819 0.000000 O\n0.291181 0.291181 0.000000 O\n0.222810 0.777190 0.500000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Ca-O",
            "density": 5.446697677411164,
            "density_atomic": 0.07291290139069238,
            "volume": 109.71995144087397,
            "volume_molar": 8.259362396966347,
            "formula_full": "Ca2 Ag2 O4",
            "formula_reduced": "CaAgO2",
            "formula_anonymous": "ABC2",
            "energy": -44.61271975,
            "energy_per_atom": -5.57658996875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.86471975,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.02e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.056000Z",
            "spacegroup": 65
        }
    ]
}