GET /third-parties/MatprojStructure/?format=api&ordering=-is_gap_direct&page=11465
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=11466",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_gap_direct&page=11464",
    "results": [
        {
            "id": "mp-866301",
            "created_at": "2022-09-04T14:46:24.585636Z",
            "structure_string": "Ba4 B4 Sb4 S16\n1.0\n6.263939 0.000000 0.000000\n0.000000 9.953291 0.000000\n0.000000 0.000000 11.898017\nBa B Sb S\n4 4 4 16\ndirect\n0.250000 0.483989 0.666953 Ba\n0.750000 0.016011 0.166953 Ba\n0.250000 0.983989 0.833047 Ba\n0.750000 0.516011 0.333047 Ba\n0.250000 0.192184 0.450520 B\n0.750000 0.307816 0.950520 B\n0.250000 0.692184 0.049480 B\n0.750000 0.807816 0.549480 B\n0.250000 0.810131 0.459671 Sb\n0.750000 0.689869 0.959671 Sb\n0.250000 0.310131 0.040329 Sb\n0.750000 0.189869 0.540329 Sb\n0.250000 0.169854 0.600092 S\n0.750000 0.330146 0.100092 S\n0.250000 0.669854 0.899908 S\n0.750000 0.830146 0.399908 S\n0.250000 0.575271 0.408602 S\n0.750000 0.924729 0.908602 S\n0.250000 0.075271 0.091398 S\n0.750000 0.424729 0.591398 S\n0.997565 0.792163 0.628359 S\n0.002435 0.707837 0.128359 S\n0.502435 0.292163 0.871641 S\n0.497565 0.207837 0.371641 S\n0.002435 0.207837 0.371641 S\n0.997565 0.292163 0.871641 S\n0.497565 0.707837 0.128359 S\n0.502435 0.792163 0.628359 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ba",
                "B",
                "Sb",
                "S"
            ],
            "chemical_system": "B-Ba-S-Sb",
            "density": 3.5651329376552092,
            "density_atomic": 0.03774585132099322,
            "volume": 741.803377592047,
            "volume_molar": 15.954444128938349,
            "formula_full": "Ba4 B4 Sb4 S16",
            "formula_reduced": "BaBSbS4",
            "formula_anonymous": "ABCD4",
            "energy": -151.01216985,
            "energy_per_atom": -5.393291780357143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -142.96416985,
            "band_gap": 2.3423000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:40.667000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-831258",
            "created_at": "2022-09-04T14:46:24.588491Z",
            "structure_string": "V6 O12 F6\n1.0\n2.614126 8.764963 0.000000\n-2.614126 8.764963 0.000000\n0.000000 3.015924 6.723917\nV O F\n6 12 6\ndirect\n0.051542 0.963636 0.515609 V\n0.963636 0.051542 0.015609 V\n0.721498 0.624665 0.345651 V\n0.624665 0.721498 0.845651 V\n0.336588 0.343671 0.186863 V\n0.343671 0.336588 0.686863 V\n0.936746 0.056592 0.742999 O\n0.863662 0.321008 0.938811 O\n0.751529 0.585695 0.574036 O\n0.585695 0.751529 0.074036 O\n0.626309 0.225262 0.105554 O\n0.445596 0.027985 0.717775 O\n0.321008 0.863662 0.438811 O\n0.056592 0.936746 0.242999 O\n0.409123 0.250042 0.913140 O\n0.250042 0.409123 0.413140 O\n0.225262 0.626309 0.605554 O\n0.027985 0.445596 0.217775 O\n0.789231 0.351020 0.383796 F\n0.970624 0.552818 0.774766 F\n0.552818 0.970624 0.274766 F\n0.689001 0.108101 0.551268 F\n0.351020 0.789231 0.883796 F\n0.108101 0.689001 0.051268 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.296176881701563,
            "density_atomic": 0.07789010664332026,
            "volume": 308.12642367922865,
            "volume_molar": 7.7315862302988,
            "formula_full": "V6 O12 F6",
            "formula_reduced": "VO2F",
            "formula_anonymous": "ABC2",
            "energy": -183.72053968,
            "energy_per_atom": -7.655022486666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -162.50453968,
            "band_gap": 1.4981,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024977,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:38.432000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1111981",
            "created_at": "2022-09-04T14:46:24.589732Z",
            "structure_string": "K2 Ga1 Hg1 Cl6\n1.0\n0.000000 5.235014 5.235014\n5.235014 0.000000 5.235014\n5.235014 5.235014 0.000000\nK Ga Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.767854 0.232146 0.232146 Cl\n0.232146 0.232146 0.767854 Cl\n0.232146 0.767854 0.767854 Cl\n0.232146 0.767854 0.232146 Cl\n0.767854 0.232146 0.767854 Cl\n0.767854 0.767854 0.232146 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ga",
                "Hg",
                "Cl"
            ],
            "chemical_system": "Cl-Ga-Hg-K",
            "density": 3.2479144396343496,
            "density_atomic": 0.03485109773409912,
            "volume": 286.9350077950563,
            "volume_molar": 17.27963005913527,
            "formula_full": "K2 Ga1 Hg1 Cl6",
            "formula_reduced": "K2GaHgCl6",
            "formula_anonymous": "ABC2D6",
            "energy": -32.72085414,
            "energy_per_atom": -3.272085414,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.03685414,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0040674,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:36.319000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1216701",
            "created_at": "2022-09-04T14:46:24.598919Z",
            "structure_string": "U2 Cr2 Ni2\n1.0\n-3.739544 0.004096 -3.455659\n3.739544 -3.455659 0.004096\n-3.739544 -3.455659 0.004096\nU Cr Ni\n2 2 2\ndirect\n0.500000 0.746762 0.753238 U\n0.000000 0.003238 0.996762 U\n0.750000 0.375000 0.875000 Cr\n0.250000 0.375000 0.375000 Cr\n0.250000 0.875000 0.375000 Ni\n0.750000 0.375000 0.375000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Cr",
                "Ni"
            ],
            "chemical_system": "Cr-Ni-U",
            "density": 12.967139270052774,
            "density_atomic": 0.06718022541376666,
            "volume": 89.31199565118565,
            "volume_molar": 8.964156822799131,
            "formula_full": "U2 Cr2 Ni2",
            "formula_reduced": "UCrNi",
            "formula_anonymous": "ABC",
            "energy": -53.2777592,
            "energy_per_atom": -8.879626533333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.2777592,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0579517,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:36.532000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-999498",
            "created_at": "2022-09-04T14:46:24.608362Z",
            "structure_string": "N4\n1.0\n-1.902148 1.902148 1.902148\n1.902148 -1.902148 1.902148\n1.902148 1.902148 -1.902148\nN\n4\ndirect\n0.328702 0.328702 0.328702 N\n0.500000 0.000000 0.171298 N\n0.000000 0.171298 0.500000 N\n0.171298 0.500000 0.000000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 3.379496565757236,
            "density_atomic": 0.14530049207850398,
            "volume": 27.529156596653863,
            "volume_molar": 4.144611400728302,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -27.37226736,
            "energy_per_atom": -6.84306684,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.37226736,
            "band_gap": 3.9594,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002313,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.472000Z",
            "spacegroup": 199
        },
        {
            "id": "mp-1217847",
            "created_at": "2022-09-04T14:46:24.586695Z",
            "structure_string": "Sr2 Ti8 Bi8 O30\n1.0\n2.749394 -20.604911 0.000000\n2.749394 20.604911 0.000000\n0.000000 0.000000 5.556209\nSr Ti Bi O\n2 8 8 30\ndirect\n0.757845 0.757845 0.760531 Sr\n0.242155 0.242155 0.260531 Sr\n0.204452 0.300379 0.768944 Ti\n0.300379 0.204452 0.768944 Ti\n0.795548 0.699621 0.268944 Ti\n0.699621 0.795548 0.268944 Ti\n0.099147 0.403451 0.770346 Ti\n0.403451 0.099147 0.770346 Ti\n0.900853 0.596549 0.270346 Ti\n0.596549 0.900853 0.270346 Ti\n0.859310 0.653620 0.717594 Bi\n0.653620 0.859310 0.717594 Bi\n0.140690 0.346380 0.217594 Bi\n0.346380 0.140690 0.217594 Bi\n0.939841 0.501470 0.733119 Bi\n0.501471 0.939841 0.733119 Bi\n0.060159 0.498530 0.233119 Bi\n0.498530 0.060159 0.233119 Bi\n0.117248 0.506424 0.784751 O\n0.506424 0.117248 0.784751 O\n0.882752 0.493576 0.284751 O\n0.493576 0.882752 0.284751 O\n0.515377 0.408067 0.090832 O\n0.408067 0.515377 0.090832 O\n0.484623 0.591933 0.590832 O\n0.591933 0.484623 0.590832 O\n0.756621 0.254457 0.999803 O\n0.254457 0.756621 0.999803 O\n0.243379 0.745543 0.499803 O\n0.745543 0.243379 0.499803 O\n0.074249 0.988713 0.524865 O\n0.988713 0.074249 0.524865 O\n0.925751 0.011287 0.024865 O\n0.011287 0.925751 0.024865 O\n0.092912 0.283997 0.817449 O\n0.283997 0.092912 0.817449 O\n0.907088 0.716003 0.317449 O\n0.716003 0.907088 0.317449 O\n0.300246 0.300246 0.804093 O\n0.699754 0.699754 0.304093 O\n0.118531 0.821744 0.569490 O\n0.821744 0.118531 0.569490 O\n0.881469 0.178256 0.069490 O\n0.178256 0.881469 0.069490 O\n0.651474 0.374785 0.027494 O\n0.374785 0.651474 0.027494 O\n0.348526 0.625215 0.527494 O\n0.625215 0.348526 0.527494 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ti",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Sr-Ti",
            "density": 7.148292051899277,
            "density_atomic": 0.0762473834092823,
            "volume": 629.5297996305603,
            "volume_molar": 7.8981605541454805,
            "formula_full": "Sr2 Ti8 Bi8 O30",
            "formula_reduced": "SrTi4Bi4O15",
            "formula_anonymous": "AB4C4D15",
            "energy": -378.41710135,
            "energy_per_atom": -7.883689611458333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -357.80710135,
            "band_gap": 1.7965,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0123,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:29.362000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-1203461",
            "created_at": "2022-09-04T14:46:24.591978Z",
            "structure_string": "Rb8 Eu4 Ga4 Si16 O48\n1.0\n3.732336 13.741020 0.000000\n-3.732336 13.741020 0.000000\n0.000000 8.348745 12.648611\nRb Eu Ga Si O\n8 4 4 16 48\ndirect\n0.193840 0.189772 0.034863 Rb\n0.810228 0.806160 0.465137 Rb\n0.806160 0.810228 0.965137 Rb\n0.189772 0.193840 0.534863 Rb\n0.725284 0.203973 0.455451 Rb\n0.796027 0.274716 0.044549 Rb\n0.274716 0.796027 0.544549 Rb\n0.203973 0.725284 0.955451 Rb\n0.014230 0.448050 0.749937 Eu\n0.551950 0.985770 0.750063 Eu\n0.985770 0.551950 0.250063 Eu\n0.448050 0.014230 0.249937 Eu\n0.267258 0.873163 0.272361 Ga\n0.126837 0.732742 0.227639 Ga\n0.732742 0.126837 0.727639 Ga\n0.873163 0.267258 0.772361 Ga\n0.693381 0.640133 0.992621 Si\n0.359867 0.306619 0.507379 Si\n0.306619 0.359867 0.007379 Si\n0.640133 0.693381 0.492621 Si\n0.206694 0.669377 0.422788 Si\n0.330623 0.793306 0.077212 Si\n0.793306 0.330623 0.577212 Si\n0.669377 0.206694 0.922788 Si\n0.023572 0.738411 0.661320 Si\n0.261589 0.976428 0.838680 Si\n0.976428 0.261589 0.338680 Si\n0.738411 0.023572 0.161320 Si\n0.316192 0.360819 0.794756 Si\n0.639181 0.683808 0.705244 Si\n0.683808 0.639181 0.205244 Si\n0.360819 0.316192 0.294756 Si\n0.875648 0.469171 0.925685 O\n0.530829 0.124352 0.574315 O\n0.124352 0.530829 0.074315 O\n0.469171 0.875648 0.425685 O\n0.765923 0.582341 0.090584 O\n0.417659 0.234077 0.409416 O\n0.234077 0.417659 0.909416 O\n0.582341 0.765923 0.590584 O\n0.069583 0.792298 0.344368 O\n0.207702 0.930417 0.155632 O\n0.930417 0.207702 0.655632 O\n0.792298 0.069583 0.844368 O\n0.328569 0.682907 0.375885 O\n0.317093 0.671431 0.124115 O\n0.671431 0.317093 0.624115 O\n0.682907 0.328569 0.875885 O\n0.064797 0.756593 0.532288 O\n0.243407 0.935203 0.967712 O\n0.935203 0.243407 0.467712 O\n0.756593 0.064797 0.032288 O\n0.231511 0.542944 0.700797 O\n0.457056 0.768489 0.799203 O\n0.768489 0.457056 0.299203 O\n0.542944 0.231511 0.200797 O\n0.892521 0.735535 0.724017 O\n0.264465 0.107479 0.775983 O\n0.107479 0.264465 0.275983 O\n0.735535 0.892521 0.224017 O\n0.939618 0.912725 0.669708 O\n0.087275 0.060382 0.830292 O\n0.060382 0.087275 0.330292 O\n0.912725 0.939618 0.169708 O\n0.578212 0.846115 0.926619 O\n0.153885 0.421788 0.573381 O\n0.421788 0.153885 0.073381 O\n0.846115 0.578212 0.426619 O\n0.554871 0.640532 0.054754 O\n0.359468 0.445129 0.445246 O\n0.445129 0.359468 0.945246 O\n0.640532 0.554871 0.554754 O\n0.547550 0.173468 0.769777 O\n0.826532 0.452450 0.730223 O\n0.452450 0.826532 0.230223 O\n0.173468 0.547550 0.269777 O\n0.258938 0.297847 0.799273 O\n0.702153 0.741062 0.700727 O\n0.741062 0.702153 0.200727 O\n0.297847 0.258938 0.299273 O\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Rb",
                "Eu",
                "Ga",
                "Si",
                "O"
            ],
            "chemical_system": "Eu-Ga-O-Rb-Si",
            "density": 3.5681473846864384,
            "density_atomic": 0.06166197764865788,
            "volume": 1297.3959488589524,
            "volume_molar": 9.766376281852967,
            "formula_full": "Rb8 Eu4 Ga4 Si16 O48",
            "formula_reduced": "Rb2EuGa(SiO3)4",
            "formula_anonymous": "ABC2D4E12",
            "energy": -613.06894919,
            "energy_per_atom": -7.663361864875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -580.09294919,
            "band_gap": 0.6622999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003737,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:33.983000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-680118",
            "created_at": "2022-09-04T14:46:24.596354Z",
            "structure_string": "Cd15 I30\n1.0\n2.171559 -3.761251 0.000000\n2.171559 3.761251 0.000000\n0.000000 0.000000 110.403291\nCd I\n15 30\ndirect\n0.000000 0.000000 0.016669 Cd\n0.000000 0.000000 0.816663 Cd\n0.333333 0.666667 0.616662 Cd\n0.000000 0.000000 0.683334 Cd\n0.333333 0.666667 0.483341 Cd\n0.333333 0.666667 0.949994 Cd\n0.000000 0.000000 0.550011 Cd\n0.000000 0.000000 0.283336 Cd\n0.333333 0.666667 0.216661 Cd\n0.333333 0.666667 0.083331 Cd\n0.000000 0.000000 0.149995 Cd\n0.333333 0.666667 0.883333 Cd\n0.000000 0.000000 0.416664 Cd\n0.333333 0.666667 0.749997 Cd\n0.333333 0.666667 0.349987 Cd\n0.666667 0.333333 0.565664 I\n0.333333 0.666667 0.401006 I\n0.666667 0.333333 0.432317 I\n0.000000 0.000000 0.334331 I\n0.666667 0.333333 0.365646 I\n0.666667 0.333333 0.898995 I\n0.666667 0.333333 0.965649 I\n0.666667 0.333333 0.232324 I\n0.333333 0.666667 0.534358 I\n0.666667 0.333333 0.698991 I\n0.000000 0.000000 0.867679 I\n0.666667 0.333333 0.765654 I\n0.333333 0.666667 0.667682 I\n0.333333 0.666667 0.801017 I\n0.000000 0.000000 0.467684 I\n0.000000 0.000000 0.734341 I\n0.666667 0.333333 0.632317 I\n0.000000 0.000000 0.201009 I\n0.666667 0.333333 0.098988 I\n0.000000 0.000000 0.601001 I\n0.333333 0.666667 0.001017 I\n0.333333 0.666667 0.134348 I\n0.000000 0.000000 0.067673 I\n0.666667 0.333333 0.032327 I\n0.333333 0.666667 0.267682 I\n0.666667 0.333333 0.298998 I\n0.000000 0.000000 0.934337 I\n0.666667 0.333333 0.832323 I\n0.666667 0.333333 0.165655 I\n0.666667 0.333333 0.499005 I\n",
            "nsites": 45,
            "nelements": 2,
            "elements": [
                "Cd",
                "I"
            ],
            "chemical_system": "Cd-I",
            "density": 5.0578550496347585,
            "density_atomic": 0.02495149368145,
            "volume": 1803.499244354053,
            "volume_molar": 24.13539180011943,
            "formula_full": "Cd15 I30",
            "formula_reduced": "CdI2",
            "formula_anonymous": "AB2",
            "energy": -97.248614,
            "energy_per_atom": -2.161080311111111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.878614,
            "band_gap": 2.3316,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0062518,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:35.769000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-865669",
            "created_at": "2022-09-04T14:46:24.627825Z",
            "structure_string": "Ti1 Si1 Tc2\n1.0\n0.000000 3.037853 3.037853\n3.037853 0.000000 3.037853\n3.037853 3.037853 0.000000\nTi Si Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Si\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750000 0.750000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Si",
                "Tc"
            ],
            "chemical_system": "Si-Tc-Ti",
            "density": 8.054004965722193,
            "density_atomic": 0.07133944582539879,
            "volume": 56.0699617682745,
            "volume_molar": 8.441530054409188,
            "formula_full": "Ti1 Si1 Tc2",
            "formula_reduced": "TiSiTc2",
            "formula_anonymous": "ABC2",
            "energy": -36.25017813,
            "energy_per_atom": -9.0625445325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.25017813,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0344319,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:36.467000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1225352",
            "created_at": "2022-09-04T14:46:24.769879Z",
            "structure_string": "Ga3 Fe4 Co8 Si1\n1.0\n13.211041 -2.016213 0.000000\n13.211041 2.016213 0.000000\n12.903336 0.000000 3.478600\nGa Fe Co Si\n3 4 8 1\ndirect\n0.750678 0.750678 0.750678 Ga\n0.000000 0.000000 0.000000 Ga\n0.249322 0.249322 0.249322 Ga\n0.624706 0.624706 0.624706 Fe\n0.375294 0.375294 0.375294 Fe\n0.875108 0.875108 0.875108 Fe\n0.124892 0.124892 0.124892 Fe\n0.937153 0.937153 0.937153 Co\n0.687722 0.687722 0.687722 Co\n0.185958 0.185958 0.185958 Co\n0.439671 0.439671 0.439671 Co\n0.560329 0.560329 0.560329 Co\n0.312278 0.312278 0.312278 Co\n0.814042 0.814042 0.814042 Co\n0.062847 0.062847 0.062847 Co\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ga",
                "Fe",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Fe-Ga-Si",
            "density": 8.352254017897952,
            "density_atomic": 0.08633999980892883,
            "volume": 185.31387578652004,
            "volume_molar": 6.974914029797372,
            "formula_full": "Ga3 Fe4 Co8 Si1",
            "formula_reduced": "Ga3Fe4Co8Si",
            "formula_anonymous": "AB3C4D8",
            "energy": -109.67218745,
            "energy_per_atom": -6.854511715625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -109.74318745,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 20.9997751,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:38.450000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1653181",
            "created_at": "2022-09-04T14:46:24.599084Z",
            "structure_string": "Na12 Co4 B4 As4 O28\n1.0\n0.067553 0.001715 5.255073\n9.049921 0.001485 0.143250\n0.002113 13.856057 0.002915\nNa Co B As O\n12 4 4 4 28\ndirect\n0.758843 0.079719 0.127536 Na\n0.766519 0.079507 0.622389 Na\n0.241370 0.919914 0.372385 Na\n0.233603 0.920536 0.877636 Na\n0.253654 0.254449 0.004089 Na\n0.242045 0.246218 0.498468 Na\n0.242971 0.246329 0.250768 Na\n0.254130 0.254339 0.746918 Na\n0.756722 0.753428 0.249295 Na\n0.745839 0.745693 0.753116 Na\n0.746263 0.745602 0.495886 Na\n0.758253 0.753586 0.001456 Na\n0.786364 0.328615 0.875427 Co\n0.213527 0.671363 0.624659 Co\n0.772253 0.334006 0.374797 Co\n0.228024 0.666137 0.125189 Co\n0.738511 0.062301 0.375357 B\n0.723935 0.067781 0.874620 B\n0.261819 0.937795 0.124703 B\n0.276106 0.932211 0.625374 B\n0.714883 0.421227 0.126081 As\n0.714721 0.424239 0.623805 As\n0.284817 0.578747 0.373879 As\n0.285296 0.575818 0.876246 As\n0.308069 0.083195 0.125125 O\n0.308792 0.078622 0.624997 O\n0.691706 0.916971 0.374884 O\n0.691384 0.921316 0.875031 O\n0.975686 0.125807 0.375416 O\n0.959648 0.136268 0.874059 O\n0.024809 0.874035 0.124824 O\n0.040352 0.863758 0.625981 O\n0.540550 0.172915 0.375910 O\n0.530735 0.177942 0.874794 O\n0.460017 0.827370 0.124001 O\n0.469191 0.821964 0.625153 O\n0.389097 0.461506 0.124548 O\n0.390953 0.471325 0.624786 O\n0.610573 0.538652 0.375269 O\n0.609019 0.528679 0.875188 O\n0.129933 0.414372 0.374760 O\n0.125551 0.412756 0.875317 O\n0.869949 0.585537 0.125189 O\n0.874347 0.587360 0.624764 O\n0.789039 0.306925 0.030622 O\n0.784285 0.313218 0.525483 O\n0.785629 0.311969 0.225062 O\n0.785020 0.308368 0.719029 O\n0.213842 0.687955 0.274884 O\n0.214923 0.691637 0.780996 O\n0.210354 0.692972 0.469339 O\n0.216082 0.687045 0.974513 O\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Na",
                "Co",
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-Co-Na-O",
            "density": 3.2829171114909315,
            "density_atomic": 0.07892753856646251,
            "volume": 658.8321509128574,
            "volume_molar": 7.629961442328441,
            "formula_full": "Na12 Co4 B4 As4 O28",
            "formula_reduced": "Na3CoBAsO7",
            "formula_anonymous": "ABCD3E7",
            "energy": -332.40363042,
            "energy_per_atom": -6.392377508076923,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -306.61563042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.8038869,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:33.997000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1040893",
            "created_at": "2022-09-04T14:46:24.599381Z",
            "structure_string": "Zn4 Cr8 P8 O36\n1.0\n6.288390 0.000000 0.000000\n0.000000 7.391181 0.000000\n0.000000 0.000000 14.112208\nZn Cr P O\n4 8 8 36\ndirect\n0.750000 0.933566 0.776209 Zn\n0.750000 0.566434 0.276209 Zn\n0.250000 0.433566 0.723791 Zn\n0.250000 0.066434 0.223791 Zn\n0.750000 0.356713 0.877878 Cr\n0.250000 0.643287 0.122122 Cr\n0.250000 0.856713 0.622122 Cr\n0.750000 0.143287 0.377878 Cr\n0.500000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.250000 0.363491 0.928089 P\n0.750000 0.636509 0.071911 P\n0.750000 0.863491 0.571911 P\n0.250000 0.136509 0.428089 P\n0.750000 0.387998 0.693434 P\n0.750000 0.112002 0.193434 P\n0.250000 0.887998 0.806566 P\n0.250000 0.612002 0.306566 P\n0.039296 0.606696 0.366182 O\n0.539296 0.393304 0.633818 O\n0.960704 0.106696 0.133818 O\n0.460704 0.893304 0.866182 O\n0.960704 0.393304 0.633818 O\n0.460704 0.606696 0.366182 O\n0.039296 0.893304 0.866182 O\n0.539296 0.106696 0.133818 O\n0.250000 0.329263 0.475780 O\n0.750000 0.670737 0.524220 O\n0.750000 0.829263 0.024220 O\n0.250000 0.170737 0.975780 O\n0.750000 0.129726 0.947094 O\n0.250000 0.870274 0.052906 O\n0.250000 0.629726 0.552906 O\n0.750000 0.370274 0.447094 O\n0.750000 0.210311 0.754577 O\n0.250000 0.789689 0.245423 O\n0.250000 0.710311 0.745423 O\n0.750000 0.289689 0.254577 O\n0.437915 0.125945 0.357621 O\n0.937915 0.874055 0.642379 O\n0.562085 0.625945 0.142379 O\n0.062085 0.374055 0.857621 O\n0.562085 0.874055 0.642379 O\n0.062085 0.125945 0.357621 O\n0.437915 0.374055 0.857621 O\n0.937915 0.625945 0.142379 O\n0.750000 0.492667 0.996984 O\n0.250000 0.041609 0.732474 O\n0.250000 0.458391 0.232474 O\n0.750000 0.541609 0.767526 O\n0.750000 0.007333 0.496984 O\n0.250000 0.992667 0.503016 O\n0.250000 0.507333 0.003016 O\n0.750000 0.958391 0.267526 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-O-P-Zn",
            "density": 3.8009268323641474,
            "density_atomic": 0.08537677621039884,
            "volume": 655.9160756081492,
            "volume_molar": 7.05360523939121,
            "formula_full": "Zn4 Cr8 P8 O36",
            "formula_reduced": "ZnCr2P2O9",
            "formula_anonymous": "AB2C2D9",
            "energy": -440.98460747,
            "energy_per_atom": -7.874725133392857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -400.26060747,
            "band_gap": 2.0125,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0003153,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:31.370000Z",
            "spacegroup": 62
        }
    ]
}