GET /third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12156
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=-formula_anonymous&page=12157",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12155",
    "results": [
        {
            "id": "mp-570459",
            "created_at": "2022-09-04T14:47:09.689888Z",
            "structure_string": "Te3\n1.0\n2.156428 3.810300 0.000000\n-2.156428 3.810300 0.000000\n0.000000 0.082601 6.003994\nTe\n3\ndirect\n0.313229 0.313229 0.662325 Te\n0.686771 0.686771 0.337675 Te\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.4425329489238905,
            "density_atomic": 0.03040583094260601,
            "volume": 98.66528580201589,
            "volume_molar": 19.805874640845637,
            "formula_full": "Te3",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy": -9.29897096,
            "energy_per_atom": -3.0996569866666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.29897096,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012314,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:55.743000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-8637",
            "created_at": "2022-09-04T14:47:03.923553Z",
            "structure_string": "Mo1\n1.0\n0.000000 2.005993 2.005993\n2.005993 0.000000 2.005993\n2.005993 2.005993 0.000000\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mo"
            ],
            "chemical_system": "Mo",
            "density": 9.868032617819642,
            "density_atomic": 0.06194150663885528,
            "volume": 16.144263423077767,
            "volume_molar": 9.722302680029376,
            "formula_full": "Mo1",
            "formula_reduced": "Mo",
            "formula_anonymous": "A",
            "energy": -10.43418293,
            "energy_per_atom": -10.43418293,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.43418293,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009616,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.584000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1198022",
            "created_at": "2022-09-04T14:40:06.625836Z",
            "structure_string": "Ge34\n1.0\n0.000000 7.726817 7.726817\n7.726817 0.000000 7.726817\n7.726817 7.726817 0.000000\nGe\n34\ndirect\n0.500000 0.500000 0.500000 Ge\n0.750000 0.750000 0.750000 Ge\n0.473715 0.842095 0.842095 Ge\n0.842095 0.473715 0.842095 Ge\n0.842095 0.842095 0.473715 Ge\n0.842095 0.842095 0.842095 Ge\n0.776285 0.407905 0.407905 Ge\n0.407905 0.776285 0.407905 Ge\n0.407905 0.407905 0.776285 Ge\n0.407905 0.407905 0.407905 Ge\n0.389344 0.995453 0.995453 Ge\n0.995453 0.389344 0.619749 Ge\n0.995453 0.619749 0.389344 Ge\n0.619749 0.995453 0.995453 Ge\n0.995453 0.995453 0.389344 Ge\n0.389344 0.619749 0.995453 Ge\n0.619749 0.389344 0.995453 Ge\n0.995453 0.995453 0.619749 Ge\n0.995453 0.389344 0.995453 Ge\n0.619749 0.995453 0.389344 Ge\n0.389344 0.995453 0.619749 Ge\n0.995453 0.619749 0.995453 Ge\n0.860656 0.254547 0.254547 Ge\n0.254547 0.860656 0.630251 Ge\n0.254547 0.630251 0.860656 Ge\n0.630251 0.254547 0.254547 Ge\n0.254547 0.254547 0.860656 Ge\n0.860656 0.630251 0.254547 Ge\n0.630251 0.860656 0.254547 Ge\n0.254547 0.254547 0.630251 Ge\n0.254547 0.860656 0.254547 Ge\n0.630251 0.254547 0.860656 Ge\n0.860656 0.254547 0.630251 Ge\n0.254547 0.630251 0.254547 Ge\n",
            "nsites": 34,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 4.445002140288905,
            "density_atomic": 0.03685081026510414,
            "volume": 922.6391429497627,
            "volume_molar": 16.34194938096833,
            "formula_full": "Ge34",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -156.33740326,
            "energy_per_atom": -4.598158919411765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -156.33740326,
            "band_gap": 1.1428,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0031995,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:48.280000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1245320",
            "created_at": "2022-09-04T14:40:03.821186Z",
            "structure_string": "Ti100\n1.0\n11.841932 0.065058 0.087674\n0.059780 12.366594 -0.075703\n0.095018 -0.083665 11.978790\nTi\n100\ndirect\n0.968692 0.918557 0.834264 Ti\n0.637536 0.862799 0.236097 Ti\n0.417074 0.561989 0.429323 Ti\n0.125084 0.291181 0.388425 Ti\n0.545101 0.368721 0.515056 Ti\n0.475967 0.714488 0.254041 Ti\n0.130266 0.753435 0.849028 Ti\n0.144659 0.555756 0.735097 Ti\n0.265625 0.373403 0.848229 Ti\n0.008638 0.919218 0.228231 Ti\n0.126854 0.836411 0.066910 Ti\n0.840561 0.533083 0.308318 Ti\n0.910248 0.852025 0.521552 Ti\n0.637886 0.566363 0.405780 Ti\n0.113637 0.957422 0.426365 Ti\n0.729106 0.187370 0.449420 Ti\n0.062217 0.129899 0.253610 Ti\n0.419785 0.368331 0.020515 Ti\n0.569361 0.447641 0.839859 Ti\n0.935146 0.096005 0.447087 Ti\n0.710960 0.355235 0.265314 Ti\n0.730682 0.627619 0.898057 Ti\n0.630411 0.040596 0.757866 Ti\n0.158070 0.203557 0.990142 Ti\n0.995730 0.045742 0.035209 Ti\n0.715774 0.756133 0.646097 Ti\n0.616619 0.087994 0.271102 Ti\n0.482692 0.952003 0.380686 Ti\n0.470367 0.287021 0.726072 Ti\n0.330286 0.674793 0.642457 Ti\n0.182565 0.578528 0.967962 Ti\n0.883099 0.638279 0.511943 Ti\n0.667645 0.451274 0.043213 Ti\n0.608086 0.250092 0.112212 Ti\n0.363707 0.464686 0.633162 Ti\n0.062979 0.395174 0.991818 Ti\n0.486286 0.472455 0.221398 Ti\n0.505644 0.748118 0.488396 Ti\n0.511340 0.886040 0.652466 Ti\n0.312873 0.987329 0.538585 Ti\n0.674241 0.625298 0.180149 Ti\n0.130267 0.144669 0.551644 Ti\n0.827023 0.134634 0.212248 Ti\n0.721379 0.765883 0.416553 Ti\n0.462974 0.937412 0.901992 Ti\n0.611853 0.788573 0.027972 Ti\n0.857162 0.024273 0.658794 Ti\n0.431668 0.902763 0.127452 Ti\n0.380275 0.163693 0.926096 Ti\n0.569746 0.567375 0.630457 Ti\n0.919074 0.710156 0.744392 Ti\n0.799230 0.100046 0.890014 Ti\n0.306614 0.396708 0.378660 Ti\n0.210555 0.986813 0.900652 Ti\n0.629779 0.027216 0.033466 Ti\n0.865625 0.738751 0.232580 Ti\n0.031517 0.342141 0.191023 Ti\n0.905966 0.304945 0.368428 Ti\n0.607934 0.223665 0.894290 Ti\n0.267521 0.879015 0.276460 Ti\n0.106823 0.963006 0.663569 Ti\n0.531720 0.723434 0.809808 Ti\n0.983950 0.475474 0.575133 Ti\n0.732641 0.863838 0.858168 Ti\n0.277533 0.776475 0.456712 Ti\n0.856581 0.266390 0.055001 Ti\n0.169721 0.362646 0.603944 Ti\n0.327434 0.758827 0.987611 Ti\n0.308363 0.108576 0.340459 Ti\n0.275003 0.263678 0.186657 Ti\n0.950583 0.547862 0.881253 Ti\n0.367186 0.573635 0.841189 Ti\n0.767802 0.413902 0.503571 Ti\n0.404676 0.069959 0.721985 Ti\n0.470505 0.591071 0.039632 Ti\n0.682769 0.967550 0.519102 Ti\n0.188581 0.573776 0.498051 Ti\n0.812036 0.357496 0.874939 Ti\n0.059359 0.635642 0.146141 Ti\n0.312183 0.856471 0.751313 Ti\n0.096747 0.743358 0.605899 Ti\n0.219624 0.029986 0.119010 Ti\n0.812368 0.911412 0.085275 Ti\n0.813912 0.953660 0.336003 Ti\n0.062784 0.511445 0.336337 Ti\n0.207355 0.175160 0.757786 Ti\n0.344060 0.230906 0.544348 Ti\n0.266155 0.653471 0.247423 Ti\n0.060984 0.740786 0.364298 Ti\n0.029063 0.357727 0.774861 Ti\n0.433981 0.116792 0.139788 Ti\n0.531025 0.136393 0.533693 Ti\n0.790747 0.498740 0.709044 Ti\n0.923289 0.747837 0.982549 Ti\n0.239493 0.464825 0.151960 Ti\n0.887090 0.500997 0.091994 Ti\n0.931113 0.264652 0.596926 Ti\n0.724298 0.235958 0.691443 Ti\n0.486554 0.262246 0.321184 Ti\n0.985100 0.142422 0.799048 Ti\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.531641287765111,
            "density_atomic": 0.05701251742992054,
            "volume": 1754.000779266052,
            "volume_molar": 10.562839585889853,
            "formula_full": "Ti100",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy": -774.03900131,
            "energy_per_atom": -7.7403900131,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -774.03900131,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0153928,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.656000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1096840",
            "created_at": "2022-09-04T14:40:04.554466Z",
            "structure_string": "Ba2\n1.0\n2.454345 -3.632532 0.000000\n2.454345 3.632532 0.000000\n0.000000 0.000000 7.278134\nBa\n2\ndirect\n0.255870 0.255870 0.250000 Ba\n0.744130 0.744130 0.750000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.514308831818658,
            "density_atomic": 0.015411144543051867,
            "volume": 129.77621450586565,
            "volume_molar": 39.07653155271384,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -3.83779937,
            "energy_per_atom": -1.918899685,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.83779937,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.12e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.030000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1065250",
            "created_at": "2022-09-04T14:40:00.319626Z",
            "structure_string": "S4\n1.0\n4.938001 0.000000 0.000000\n0.000000 3.722865 0.000000\n0.000000 0.059211 7.330897\nS\n4\ndirect\n0.346883 0.227164 0.260560 S\n0.153117 0.727164 0.260560 S\n0.846883 0.272836 0.739440 S\n0.653117 0.772836 0.739440 S\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.580355360538621,
            "density_atomic": 0.02968071865046948,
            "volume": 134.76762632015075,
            "volume_molar": 20.28974038977572,
            "formula_full": "S4",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -15.15528865,
            "energy_per_atom": -3.7888221625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.15528865,
            "band_gap": 0.6825999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001275,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.454000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1200324",
            "created_at": "2022-09-04T14:40:07.096726Z",
            "structure_string": "U32\n1.0\n0.000000 0.000000 -5.043143\n0.000000 -5.821972 0.000000\n-22.776070 0.000000 0.000000\nU\n32\ndirect\n0.000000 0.217404 0.500000 U\n0.000000 0.217404 0.000000 U\n0.000000 0.782596 0.500000 U\n0.000000 0.782596 0.000000 U\n0.987099 0.282227 0.750000 U\n0.012901 0.282227 0.250000 U\n0.012901 0.717773 0.250000 U\n0.987099 0.717773 0.750000 U\n0.494864 0.279846 0.561917 U\n0.505136 0.279846 0.438083 U\n0.494864 0.279846 0.938083 U\n0.505136 0.279846 0.061917 U\n0.505136 0.720154 0.438083 U\n0.494864 0.720154 0.561917 U\n0.505136 0.720154 0.061917 U\n0.494864 0.720154 0.938083 U\n0.991281 0.246463 0.624844 U\n0.008719 0.246463 0.375156 U\n0.991281 0.246463 0.875156 U\n0.008719 0.246463 0.124844 U\n0.008719 0.753537 0.375156 U\n0.991281 0.753537 0.624844 U\n0.008719 0.753537 0.124844 U\n0.991281 0.753537 0.875156 U\n0.486917 0.220607 0.688169 U\n0.513083 0.220607 0.311831 U\n0.486917 0.220607 0.811831 U\n0.513083 0.220607 0.188169 U\n0.513083 0.779393 0.311831 U\n0.486917 0.779393 0.688169 U\n0.513083 0.779393 0.188169 U\n0.486917 0.779393 0.811831 U\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 18.913791596815603,
            "density_atomic": 0.04785196694833861,
            "volume": 668.7290416828105,
            "volume_molar": 12.584938810355599,
            "formula_full": "U32",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -349.77910613,
            "energy_per_atom": -10.9305970665625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -349.77910613,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0826361,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.710000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-1183455",
            "created_at": "2022-09-04T14:40:00.770332Z",
            "structure_string": "Ca1\n1.0\n-2.085022 2.085022 2.407126\n2.085022 -2.085022 2.407126\n2.085022 2.085022 -2.407126\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5899191478350851,
            "density_atomic": 0.023890206369057712,
            "volume": 41.85815662501715,
            "volume_molar": 25.207571114997982,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -1.9925282,
            "energy_per_atom": -1.9925282,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.9925282,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017857,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.655000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-557376",
            "created_at": "2022-09-04T14:39:59.632023Z",
            "structure_string": "S20\n1.0\n5.462082 6.650226 0.000000\n-5.462082 6.650226 0.000000\n0.000000 2.516740 8.833621\nS\n20\ndirect\n0.073095 0.247016 0.146175 S\n0.398123 0.999760 0.802877 S\n0.601877 0.000240 0.197123 S\n0.926905 0.752984 0.853825 S\n0.232759 0.610465 0.583195 S\n0.381147 0.473862 0.731753 S\n0.247016 0.073095 0.646175 S\n0.872353 0.983220 0.730724 S\n0.000240 0.601877 0.697123 S\n0.752984 0.926905 0.353825 S\n0.016780 0.127647 0.769276 S\n0.473862 0.381147 0.231753 S\n0.610465 0.232759 0.083195 S\n0.127647 0.016780 0.269276 S\n0.767241 0.389535 0.416805 S\n0.983220 0.872353 0.230724 S\n0.999760 0.398123 0.302877 S\n0.526138 0.618853 0.768247 S\n0.618853 0.526138 0.268247 S\n0.389535 0.767241 0.916805 S\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.6593842329137614,
            "density_atomic": 0.031164963134210757,
            "volume": 641.7463070266036,
            "volume_molar": 19.323432965621922,
            "formula_full": "S20",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -82.09326987,
            "energy_per_atom": -4.1046634935,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.09326987,
            "band_gap": 2.1627,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006888,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:43.703000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-754514",
            "created_at": "2022-09-04T14:39:38.916775Z",
            "structure_string": "N2\n1.0\n-1.083636 1.692473 3.886485\n1.083636 -1.692473 3.886485\n1.083636 1.692473 -3.886485\nN\n2\ndirect\n0.605821 0.250000 0.355821 N\n0.394179 0.750000 0.644179 N\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.6315213420227785,
            "density_atomic": 0.07014679530510878,
            "volume": 28.511637506757776,
            "volume_molar": 8.58505471818954,
            "formula_full": "N2",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -14.59734601,
            "energy_per_atom": -7.298673005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.59734601,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.24e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:35.763000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-568410",
            "created_at": "2022-09-04T14:39:41.772477Z",
            "structure_string": "C8\n1.0\n2.437810 -2.791910 0.000000\n2.437810 2.791910 0.000000\n0.000000 0.000000 4.272736\nC\n8\ndirect\n0.149233 0.850767 0.318941 C\n0.850767 0.149233 0.681059 C\n0.850767 0.149233 0.318941 C\n0.149233 0.850767 0.681059 C\n0.500000 0.000000 0.842957 C\n0.500000 0.000000 0.157043 C\n0.000000 0.500000 0.157043 C\n0.000000 0.500000 0.842957 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.7432796376249255,
            "density_atomic": 0.1375474878860366,
            "volume": 58.16173107158677,
            "volume_molar": 4.378226641979515,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -69.75822787,
            "energy_per_atom": -8.71977848375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.75822787,
            "band_gap": 0.0281000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.412000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-567308",
            "created_at": "2022-09-04T14:39:44.420730Z",
            "structure_string": "Sc4\n1.0\n-3.077471 3.077471 2.702332\n3.077471 -3.077471 2.702332\n3.077471 3.077471 -2.702332\nSc\n4\ndirect\n0.664576 0.164576 0.829152 Sc\n0.335424 0.835424 0.170848 Sc\n0.835424 0.664576 0.500000 Sc\n0.164576 0.335424 0.500000 Sc\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 2.9168175716603804,
            "density_atomic": 0.03907269414054031,
            "volume": 102.37328364438929,
            "volume_molar": 15.412658104247951,
            "formula_full": "Sc4",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -24.50694226,
            "energy_per_atom": -6.126735565,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.50694226,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0027389,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:37.036000Z",
            "spacegroup": 140
        }
    ]
}