GET /third-parties/MatprojStructure/?format=api&ordering=elements&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=elements&page=12157",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=12155",
    "results": [
        {
            "id": "mp-1218854",
            "created_at": "2022-09-04T14:45:28.464011Z",
            "structure_string": "Sr2 Ce1 Y1 Cu2 Ru1 O10\n1.0\n-1.930330 1.930330 14.643466\n1.930330 -1.930330 14.643466\n1.930330 1.930330 -14.643466\nSr Ce Y Cu Ru O\n2 1 1 2 1 10\ndirect\n0.419940 0.419940 0.000000 Sr\n0.576907 0.576907 0.000000 Sr\n0.707114 0.707114 0.000000 Ce\n0.294667 0.294667 0.000000 Y\n0.855498 0.855498 0.000000 Cu\n0.143898 0.143898 0.000000 Cu\n0.999971 0.999971 0.000000 Ru\n0.931076 0.931076 0.000000 O\n0.069789 0.069789 0.000000 O\n0.847475 0.347475 0.500000 O\n0.347475 0.847475 0.500000 O\n0.153201 0.653201 0.500000 O\n0.653201 0.153201 0.500000 O\n0.749414 0.249414 0.500000 O\n0.249414 0.749414 0.500000 O\n0.000480 0.500480 0.500000 O\n0.500480 0.000480 0.500000 O\n",
            "nsites": 17,
            "nelements": 6,
            "elements": [
                "Sr",
                "Ce",
                "Y",
                "Cu",
                "Ru",
                "O"
            ],
            "chemical_system": "Ce-Cu-O-Ru-Sr-Y",
            "density": 6.0288760109920165,
            "density_atomic": 0.07789003990515572,
            "volume": 218.25640378025702,
            "volume_molar": 7.731592854918258,
            "formula_full": "Sr2 Ce1 Y1 Cu2 Ru1 O10",
            "formula_reduced": "Sr2CeYCu2RuO10",
            "formula_anonymous": "ABCD2E2F10",
            "energy": -126.0335754,
            "energy_per_atom": -7.413739729411765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -119.16357539999998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.3353866,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:13.866000Z",
            "spacegroup": 107
        },
        {
            "id": "mp-1218787",
            "created_at": "2022-09-04T14:42:42.498565Z",
            "structure_string": "Sr4 Ce1 Y3 Cu4 Ru2 O20\n1.0\n3.863094 0.000000 0.000000\n0.000000 3.863094 0.000000\n0.000000 0.000000 28.803370\nSr Ce Y Cu Ru O\n4 1 3 4 2 20\ndirect\n0.000000 0.000000 0.425652 Sr\n0.500000 0.500000 0.915907 Sr\n0.500000 0.500000 0.077866 Sr\n0.000000 0.000000 0.584521 Sr\n0.000000 0.000000 0.293152 Ce\n0.500000 0.500000 0.790163 Y\n0.500000 0.500000 0.204935 Y\n0.000000 0.000000 0.710081 Y\n0.500000 0.500000 0.356417 Cu\n0.000000 0.000000 0.853867 Cu\n0.000000 0.000000 0.144031 Cu\n0.500000 0.500000 0.646455 Cu\n0.000000 0.000000 0.999855 Ru\n0.500000 0.500000 0.500278 Ru\n0.000000 0.500000 0.347505 O\n0.500000 0.000000 0.851408 O\n0.500000 0.000000 0.347505 O\n0.000000 0.500000 0.851408 O\n0.500000 0.000000 0.151692 O\n0.000000 0.500000 0.648635 O\n0.000000 0.500000 0.151692 O\n0.500000 0.000000 0.648635 O\n0.500000 0.500000 0.430876 O\n0.000000 0.000000 0.932757 O\n0.000000 0.000000 0.068572 O\n0.500000 0.500000 0.567029 O\n0.000000 0.500000 0.250418 O\n0.500000 0.000000 0.750075 O\n0.500000 0.000000 0.250418 O\n0.000000 0.500000 0.750075 O\n0.500000 0.000000 0.001555 O\n0.000000 0.500000 0.497505 O\n0.500000 0.000000 0.497505 O\n0.000000 0.500000 0.001555 O\n",
            "nsites": 34,
            "nelements": 6,
            "elements": [
                "Sr",
                "Ce",
                "Y",
                "Cu",
                "Ru",
                "O"
            ],
            "chemical_system": "Ce-Cu-O-Ru-Sr-Y",
            "density": 5.924539203916431,
            "density_atomic": 0.07909791977835753,
            "volume": 429.8469554606788,
            "volume_molar": 7.613526091298996,
            "formula_full": "Sr4 Ce1 Y3 Cu4 Ru2 O20",
            "formula_reduced": "Sr4CeY3Cu4(RuO10)2",
            "formula_anonymous": "AB2C3D4E4F20",
            "energy": -251.1028604,
            "energy_per_atom": -7.385378247058823,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -237.3628604,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.8232015,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:50.154000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1218662",
            "created_at": "2022-09-04T14:41:08.562472Z",
            "structure_string": "Sr6 Ce2 Y4 Fe3 Cu3 O24\n1.0\n-3.862595 3.862595 0.000000\n-7.725831 -3.863236 0.001982\n-0.001922 3.860673 12.643239\nSr Ce Y Fe Cu O\n6 2 4 3 3 24\ndirect\n0.730865 0.645898 0.392372 Sr\n0.412713 0.282361 0.392214 Sr\n0.073824 0.963071 0.389282 Sr\n0.101943 0.686460 0.609654 Sr\n0.752046 0.386058 0.609850 Sr\n0.427395 0.036704 0.608505 Sr\n0.565787 0.464914 0.903510 Ce\n0.896426 0.803540 0.903609 Ce\n0.265540 0.868918 0.100002 Y\n0.602052 0.197481 0.098414 Y\n0.933869 0.532890 0.099374 Y\n0.231598 0.134589 0.902215 Y\n0.993482 0.253526 0.259510 Fe\n0.327356 0.586150 0.259137 Fe\n0.841761 0.078724 0.737754 Fe\n0.667274 0.916244 0.249209 Cu\n0.166309 0.415976 0.751407 Cu\n0.498174 0.752172 0.751480 Cu\n0.225872 0.639083 0.409174 O\n0.894922 0.300624 0.409533 O\n0.556936 0.971396 0.414731 O\n0.612080 0.693258 0.582580 O\n0.277814 0.362040 0.582332 O\n0.940789 0.029723 0.588700 O\n0.830494 0.334938 0.999615 O\n0.503458 0.997981 0.999208 O\n0.167330 0.666492 0.999369 O\n0.666810 0.666492 0.999369 O\n0.334953 0.334938 0.999615 O\n0.999353 0.997981 0.999208 O\n0.684498 0.407891 0.223518 O\n0.345544 0.077239 0.225243 O\n0.020743 0.739232 0.224983 O\n0.146382 0.927618 0.775443 O\n0.816672 0.591656 0.774530 O\n0.486429 0.256052 0.775816 O\n0.317142 0.591656 0.774530 O\n0.981704 0.256052 0.775816 O\n0.650556 0.927618 0.775443 O\n0.515040 0.739232 0.224983 O\n0.184092 0.407891 0.223518 O\n0.851975 0.077239 0.225243 O\n",
            "nsites": 42,
            "nelements": 6,
            "elements": [
                "Sr",
                "Ce",
                "Y",
                "Fe",
                "Cu",
                "O"
            ],
            "chemical_system": "Ce-Cu-Fe-O-Sr-Y",
            "density": 5.585302510729184,
            "density_atomic": 0.0742062742259939,
            "volume": 565.9898767062436,
            "volume_molar": 8.115406443476296,
            "formula_full": "Sr6 Ce2 Y4 Fe3 Cu3 O24",
            "formula_reduced": "Sr6Ce2Y4Fe3(CuO8)3",
            "formula_anonymous": "A2B3C3D4E6F24",
            "energy": -324.00244239000006,
            "energy_per_atom": -7.714343866428573,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -300.74644239,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.9992478,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:13.419000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1218645",
            "created_at": "2022-09-04T14:39:48.121083Z",
            "structure_string": "Sr4 Ce1 Y3 Fe2 Cu4 O18\n1.0\n3.794583 0.000000 0.000000\n0.000000 3.931316 0.000000\n0.000000 0.000000 28.363058\nSr Ce Y Fe Cu O\n4 1 3 2 4 18\ndirect\n0.000000 0.000000 0.578989 Sr\n0.500000 0.500000 0.071362 Sr\n0.500000 0.500000 0.927613 Sr\n0.000000 0.000000 0.432522 Sr\n0.500000 0.500000 0.204260 Ce\n0.500000 0.500000 0.789802 Y\n0.000000 0.000000 0.293713 Y\n0.000000 0.000000 0.707745 Y\n0.000000 0.000000 0.863958 Fe\n0.500000 0.500000 0.364486 Fe\n0.000000 0.000000 0.999577 Cu\n0.500000 0.500000 0.500511 Cu\n0.500000 0.500000 0.640207 Cu\n0.000000 0.000000 0.140595 Cu\n0.500000 0.500000 0.565222 O\n0.000000 0.000000 0.065325 O\n0.000000 0.000000 0.931866 O\n0.500000 0.500000 0.431058 O\n0.000000 0.500000 0.647650 O\n0.500000 0.000000 0.150986 O\n0.500000 0.000000 0.647338 O\n0.000000 0.500000 0.150577 O\n0.500000 0.000000 0.852178 O\n0.000000 0.500000 0.348101 O\n0.000000 0.500000 0.852495 O\n0.500000 0.000000 0.349526 O\n0.000000 0.500000 0.748307 O\n0.500000 0.000000 0.248509 O\n0.500000 0.000000 0.751217 O\n0.000000 0.500000 0.249963 O\n0.000000 0.500000 0.998471 O\n0.500000 0.000000 0.495872 O\n",
            "nsites": 32,
            "nelements": 6,
            "elements": [
                "Sr",
                "Ce",
                "Y",
                "Fe",
                "Cu",
                "O"
            ],
            "chemical_system": "Ce-Cu-Fe-O-Sr-Y",
            "density": 5.538286856733818,
            "density_atomic": 0.07563014179656204,
            "volume": 423.1117282058916,
            "volume_molar": 7.962619951446069,
            "formula_full": "Sr4 Ce1 Y3 Fe2 Cu4 O18",
            "formula_reduced": "Sr4CeY3Fe2(Cu2O9)2",
            "formula_anonymous": "AB2C3D4E4F18",
            "energy": -237.3212215,
            "energy_per_atom": -7.416288171875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -220.4432215,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.8558827,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.598000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-1218736",
            "created_at": "2022-09-04T14:43:10.409909Z",
            "structure_string": "Sr6 Ce2 Y4 Fe3 Cu3 O24\n1.0\n3.864144 0.000000 0.000000\n0.000000 3.864144 0.000000\n0.000000 0.000000 38.197114\nSr Ce Y Fe Cu O\n6 2 4 3 3 24\ndirect\n0.500000 0.500000 0.206463 Sr\n0.500000 0.500000 0.535572 Sr\n0.500000 0.500000 0.870200 Sr\n0.000000 0.000000 0.133117 Sr\n0.000000 0.000000 0.464052 Sr\n0.000000 0.000000 0.798665 Sr\n0.500000 0.500000 0.633130 Ce\n0.500000 0.500000 0.966617 Ce\n0.000000 0.000000 0.033210 Y\n0.000000 0.000000 0.363423 Y\n0.000000 0.000000 0.699425 Y\n0.500000 0.500000 0.302250 Y\n0.500000 0.500000 0.086180 Fe\n0.500000 0.500000 0.419035 Fe\n0.500000 0.500000 0.752527 Fe\n0.000000 0.000000 0.249148 Cu\n0.000000 0.000000 0.582467 Cu\n0.000000 0.000000 0.916433 Cu\n0.000000 0.500000 0.073596 O\n0.000000 0.500000 0.409362 O\n0.000000 0.500000 0.740598 O\n0.500000 0.000000 0.073596 O\n0.500000 0.000000 0.409362 O\n0.500000 0.000000 0.740598 O\n0.000000 0.500000 0.256808 O\n0.000000 0.500000 0.592983 O\n0.000000 0.500000 0.926001 O\n0.500000 0.000000 0.256808 O\n0.500000 0.000000 0.592983 O\n0.500000 0.000000 0.926001 O\n0.000000 0.500000 0.999624 O\n0.000000 0.500000 0.333337 O\n0.000000 0.500000 0.666479 O\n0.500000 0.000000 0.999624 O\n0.500000 0.000000 0.333337 O\n0.500000 0.000000 0.666479 O\n0.500000 0.500000 0.135794 O\n0.500000 0.500000 0.469308 O\n0.500000 0.500000 0.802418 O\n0.000000 0.000000 0.193956 O\n0.000000 0.000000 0.527033 O\n0.000000 0.000000 0.860003 O\n",
            "nsites": 42,
            "nelements": 6,
            "elements": [
                "Sr",
                "Ce",
                "Y",
                "Fe",
                "Cu",
                "O"
            ],
            "chemical_system": "Ce-Cu-Fe-O-Sr-Y",
            "density": 5.542659611195859,
            "density_atomic": 0.07363972108218786,
            "volume": 570.3443655513662,
            "volume_molar": 8.17784297862672,
            "formula_full": "Sr6 Ce2 Y4 Fe3 Cu3 O24",
            "formula_reduced": "Sr6Ce2Y4Fe3(CuO8)3",
            "formula_anonymous": "A2B3C3D4E6F24",
            "energy": -323.62306921000004,
            "energy_per_atom": -7.705311171666668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -300.36706921,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.4134462,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.736000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1218732",
            "created_at": "2022-09-04T14:43:14.918471Z",
            "structure_string": "Sr14 Cu4 Hg2 Bi2 Sb2 O30\n1.0\n7.739152 0.000000 0.000000\n0.000000 9.022166 0.000000\n0.000000 0.000000 11.788465\nSr Cu Hg Bi Sb O\n14 4 2 2 2 30\ndirect\n0.500000 0.289893 0.000000 Sr\n0.000000 0.289893 0.000000 Sr\n0.500000 0.710107 0.000000 Sr\n0.000000 0.710107 0.000000 Sr\n0.492917 0.292746 0.656944 Sr\n0.507083 0.292746 0.343056 Sr\n0.007083 0.292746 0.656944 Sr\n0.992917 0.292746 0.343056 Sr\n0.507083 0.707254 0.343056 Sr\n0.492917 0.707254 0.656944 Sr\n0.992917 0.707254 0.343056 Sr\n0.007083 0.707254 0.656944 Sr\n0.750000 0.000000 0.840835 Sr\n0.250000 0.000000 0.159165 Sr\n0.250000 0.500000 0.826359 Cu\n0.750000 0.500000 0.173641 Cu\n0.750000 0.500000 0.499597 Cu\n0.250000 0.500000 0.500403 Cu\n0.750000 0.000000 0.502009 Hg\n0.250000 0.000000 0.497991 Hg\n0.250000 0.000000 0.820177 Bi\n0.750000 0.000000 0.179823 Bi\n0.750000 0.500000 0.832483 Sb\n0.250000 0.500000 0.167517 Sb\n0.750000 0.273807 0.836278 O\n0.250000 0.273807 0.163722 O\n0.250000 0.726193 0.163722 O\n0.750000 0.726193 0.836278 O\n0.750000 0.500000 0.001049 O\n0.250000 0.500000 0.998951 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.000000 O\n0.750000 0.227014 0.504007 O\n0.250000 0.227014 0.495993 O\n0.250000 0.772986 0.495993 O\n0.750000 0.772986 0.504007 O\n0.750000 0.500000 0.665252 O\n0.250000 0.500000 0.334748 O\n0.494533 0.500000 0.830796 O\n0.505467 0.500000 0.169204 O\n0.005467 0.500000 0.830796 O\n0.994533 0.500000 0.169204 O\n0.250000 0.500000 0.660962 O\n0.750000 0.500000 0.339038 O\n0.471464 0.000000 0.710739 O\n0.528536 0.000000 0.289261 O\n0.028536 0.000000 0.710739 O\n0.971464 0.000000 0.289261 O\n0.250000 0.237163 0.834123 O\n0.750000 0.237163 0.165877 O\n0.750000 0.762837 0.165877 O\n0.250000 0.762837 0.834123 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 54,
            "nelements": 6,
            "elements": [
                "Sr",
                "Cu",
                "Hg",
                "Bi",
                "Sb",
                "O"
            ],
            "chemical_system": "Bi-Cu-Hg-O-Sb-Sr",
            "density": 6.099561279347179,
            "density_atomic": 0.06560430084043765,
            "volume": 823.1167668616489,
            "volume_molar": 9.179490799920284,
            "formula_full": "Sr14 Cu4 Hg2 Bi2 Sb2 O30",
            "formula_reduced": "Sr7Cu2HgBiSbO15",
            "formula_anonymous": "ABCD2E7F15",
            "energy": -331.15947573,
            "energy_per_atom": -6.1325828838888885,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -310.54947573,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0047795,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:09.668000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-1218869",
            "created_at": "2022-09-04T14:48:09.203488Z",
            "structure_string": "Sr2 Cu2 Ru1 Pb2 Cl1 O8\n1.0\n2.772246 -2.781772 0.000000\n2.772246 2.781772 0.000000\n0.000000 0.000000 15.342374\nSr Cu Ru Pb Cl O\n2 2 1 2 1 8\ndirect\n0.495756 0.495756 0.642370 Sr\n0.495756 0.495756 0.357630 Sr\n0.998897 0.998897 0.767736 Cu\n0.998897 0.998897 0.232264 Cu\n0.976214 0.976214 0.500000 Ru\n0.499809 0.499809 0.877417 Pb\n0.499809 0.499809 0.122583 Pb\n0.999574 0.999574 0.000000 Cl\n0.999401 0.498912 0.780167 O\n0.498912 0.999401 0.780167 O\n0.999401 0.498912 0.219833 O\n0.498912 0.999401 0.219833 O\n0.010480 0.010480 0.626837 O\n0.010480 0.010480 0.373163 O\n0.950450 0.480437 0.500000 O\n0.480437 0.950450 0.500000 O\n",
            "nsites": 16,
            "nelements": 6,
            "elements": [
                "Sr",
                "Cu",
                "Ru",
                "Pb",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-O-Pb-Ru-Sr",
            "density": 6.88577769975364,
            "density_atomic": 0.06761516696037867,
            "volume": 236.63329870021215,
            "volume_molar": 8.906493957973765,
            "formula_full": "Sr2 Cu2 Ru1 Pb2 Cl1 O8",
            "formula_reduced": "Sr2Cu2RuPb2ClO8",
            "formula_anonymous": "ABC2D2E2F8",
            "energy": -98.24763686,
            "energy_per_atom": -6.14047730375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -92.13763686,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.302303,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:27.508000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1208635",
            "created_at": "2022-09-04T14:45:23.139416Z",
            "structure_string": "Sr2 Er2 Al6 Si2 N8 O6\n1.0\n3.047977 -5.279250 0.000000\n3.047977 5.279250 0.000000\n0.000000 0.000000 10.127128\nSr Er Al Si N O\n2 2 6 2 8 6\ndirect\n0.666667 0.333333 0.557613 Sr\n0.333333 0.666667 0.057613 Sr\n0.666667 0.333333 0.937017 Er\n0.333333 0.666667 0.437017 Er\n0.165339 0.330678 0.738107 Al\n0.165339 0.834661 0.738107 Al\n0.834661 0.669322 0.238107 Al\n0.669322 0.834661 0.738107 Al\n0.834661 0.165339 0.238107 Al\n0.330678 0.165339 0.238107 Al\n0.000000 0.000000 0.000383 Si\n0.000000 0.000000 0.500383 Si\n0.000000 0.000000 0.819407 N\n0.000000 0.000000 0.319407 N\n0.154557 0.309114 0.556886 N\n0.154557 0.845443 0.556886 N\n0.845443 0.690886 0.056886 N\n0.690886 0.845443 0.556886 N\n0.845443 0.154557 0.056886 N\n0.309114 0.154557 0.056886 N\n0.490494 0.980988 0.793024 O\n0.490494 0.509506 0.793024 O\n0.509506 0.019012 0.293024 O\n0.019012 0.509506 0.793024 O\n0.509506 0.490494 0.293024 O\n0.980988 0.490494 0.293024 O\n",
            "nsites": 26,
            "nelements": 6,
            "elements": [
                "Sr",
                "Er",
                "Al",
                "Si",
                "N",
                "O"
            ],
            "chemical_system": "Al-Er-N-O-Si-Sr",
            "density": 4.768300244786009,
            "density_atomic": 0.07977616205036998,
            "volume": 325.9118931239613,
            "volume_molar": 7.54879729134835,
            "formula_full": "Sr2 Er2 Al6 Si2 N8 O6",
            "formula_reduced": "SrErAl3SiN4O3",
            "formula_anonymous": "ABCD3E3F4",
            "energy": -203.37833998,
            "energy_per_atom": -7.822243845384615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -196.36833998,
            "band_gap": 2.2302,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 8e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.673000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-685002",
            "created_at": "2022-09-04T14:45:33.118992Z",
            "structure_string": "Sr2 Er2 Al3 Si5 N11 O3\n1.0\n3.098206 -5.366251 0.000000\n3.098206 5.366251 0.000000\n0.000000 0.000000 10.424609\nSr Er Al Si N O\n2 2 3 5 11 3\ndirect\n0.333333 0.666667 0.132777 Sr\n0.666667 0.333333 0.648938 Sr\n0.333333 0.666667 0.639922 Er\n0.666667 0.333333 0.348018 Er\n0.161301 0.838699 0.435273 Al\n0.161301 0.322602 0.435273 Al\n0.677398 0.838699 0.435273 Al\n0.000000 0.000000 0.708108 Si\n0.000000 0.000000 0.212998 Si\n0.340141 0.170070 0.932899 Si\n0.829930 0.659859 0.932899 Si\n0.829930 0.170070 0.932899 Si\n0.149936 0.850064 0.261131 N\n0.000000 0.000000 0.533367 N\n0.000000 0.000000 0.015818 N\n0.149936 0.299871 0.261131 N\n0.293536 0.146768 0.776234 N\n0.491403 0.508597 0.494332 N\n0.700129 0.850064 0.261131 N\n0.491403 0.982807 0.494332 N\n0.853232 0.706464 0.776234 N\n0.017193 0.508597 0.494332 N\n0.853232 0.146768 0.776234 N\n0.948255 0.474128 0.982141 O\n0.525872 0.051745 0.982141 O\n0.525872 0.474128 0.982141 O\n",
            "nsites": 26,
            "nelements": 6,
            "elements": [
                "Sr",
                "Er",
                "Al",
                "Si",
                "N",
                "O"
            ],
            "chemical_system": "Al-Er-N-O-Si-Sr",
            "density": 4.470475532414794,
            "density_atomic": 0.07500708788874837,
            "volume": 346.6339079656524,
            "volume_molar": 8.028762253684784,
            "formula_full": "Sr2 Er2 Al3 Si5 N11 O3",
            "formula_reduced": "Sr2Er2Al3Si5N11O3",
            "formula_anonymous": "A2B2C3D3E5F11",
            "energy": -196.24043272,
            "energy_per_atom": -7.5477089507692305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -190.20843272,
            "band_gap": 0.4702000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0023831,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.722000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-1408232",
            "created_at": "2022-09-04T14:43:23.444343Z",
            "structure_string": "Sr2 Fe2 B2 P4 H4 O20\n1.0\n6.680548 0.000000 0.000000\n-1.584466 6.551026 0.000000\n-1.935179 -3.748514 8.392262\nSr Fe B P H O\n2 2 2 4 4 20\ndirect\n0.389110 0.622878 0.265631 Sr\n0.610890 0.377122 0.734369 Sr\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.217636 0.972092 0.753409 B\n0.782364 0.027908 0.246591 B\n0.475719 0.207791 0.167149 P\n0.524281 0.792209 0.832851 P\n0.115608 0.359090 0.676216 P\n0.884392 0.640910 0.323784 P\n0.877575 0.831353 0.916990 H\n0.122425 0.168647 0.083010 H\n0.255017 0.804070 0.588669 H\n0.744983 0.195930 0.411331 H\n0.273331 0.214310 0.307702 O\n0.726669 0.785690 0.692298 O\n0.667562 0.426165 0.114192 O\n0.332438 0.573835 0.885808 O\n0.403666 0.168111 0.036748 O\n0.596334 0.831889 0.963252 O\n0.563924 0.025587 0.235216 O\n0.436076 0.974413 0.764784 O\n0.304831 0.567095 0.564116 O\n0.695169 0.432905 0.435884 O\n0.981223 0.248291 0.590781 O\n0.018777 0.751709 0.409219 O\n0.946233 0.400753 0.816621 O\n0.053767 0.599247 0.183379 O\n0.218819 0.194318 0.747581 O\n0.781181 0.805682 0.252419 O\n0.028067 0.811312 0.895828 O\n0.971933 0.188688 0.104172 O\n0.214766 0.934704 0.604502 O\n0.785234 0.065296 0.395498 O\n",
            "nsites": 34,
            "nelements": 6,
            "elements": [
                "Sr",
                "Fe",
                "B",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "B-Fe-H-O-P-Sr",
            "density": 3.4200978287403383,
            "density_atomic": 0.09257174949596987,
            "volume": 367.28267732997955,
            "volume_molar": 6.505376416443523,
            "formula_full": "Sr2 Fe2 B2 P4 H4 O20",
            "formula_reduced": "SrFeBP2(HO5)2",
            "formula_anonymous": "ABCD2E2F10",
            "energy": -130.9421725,
            "energy_per_atom": -3.851240367647059,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.9741725,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0870347,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.223000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1202358",
            "created_at": "2022-09-04T14:46:24.051337Z",
            "structure_string": "Sr2 Fe2 B2 P4 H4 O20\n1.0\n6.535212 -0.028531 -1.385605\n-2.076866 5.993032 -2.279619\n0.013239 -0.008462 9.392874\nSr Fe B P H O\n2 2 2 4 4 20\ndirect\n0.654741 0.888509 0.265631 Sr\n0.345259 0.111491 0.734369 Sr\n0.000000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.971045 0.725501 0.753409 B\n0.028955 0.274499 0.246591 B\n0.642867 0.374940 0.167149 P\n0.357133 0.625060 0.832851 P\n0.791824 0.035306 0.676216 P\n0.208176 0.964694 0.323784 P\n0.794565 0.748343 0.916990 H\n0.205435 0.251657 0.083010 H\n0.843686 0.392739 0.588669 H\n0.156314 0.607261 0.411331 H\n0.581032 0.522011 0.307702 O\n0.418968 0.477989 0.692298 O\n0.781753 0.540357 0.114192 O\n0.218247 0.459643 0.885808 O\n0.440414 0.204859 0.036748 O\n0.559586 0.795141 0.963252 O\n0.799140 0.260803 0.235216 O\n0.200860 0.739197 0.764784 O\n0.868947 0.131211 0.564116 O\n0.131053 0.868789 0.435884 O\n0.572005 0.839072 0.590781 O\n0.427995 0.160928 0.409219 O\n0.762854 0.217374 0.816621 O\n0.237146 0.782626 0.183379 O\n0.966400 0.941898 0.747581 O\n0.033600 0.058102 0.252419 O\n0.923894 0.707140 0.895828 O\n0.076106 0.292860 0.104172 O\n0.819268 0.539207 0.604502 O\n0.180732 0.460793 0.395498 O\n",
            "nsites": 34,
            "nelements": 6,
            "elements": [
                "Sr",
                "Fe",
                "B",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "B-Fe-H-O-P-Sr",
            "density": 3.4200983970750456,
            "density_atomic": 0.092571764879079,
            "volume": 367.2826162967961,
            "volume_molar": 6.505375335412871,
            "formula_full": "Sr2 Fe2 B2 P4 H4 O20",
            "formula_reduced": "SrFeBP2(HO5)2",
            "formula_anonymous": "ABCD2E2F10",
            "energy": -253.52802922,
            "energy_per_atom": -7.456706741764706,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -235.27602922,
            "band_gap": 2.4456,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9997214,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:31.712000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1209405",
            "created_at": "2022-09-04T14:47:36.374378Z",
            "structure_string": "Sr4 H24 C24 S8 N8 O28\n1.0\n0.112938 0.000000 6.965355\n7.706803 0.000000 -0.635283\n0.000000 23.657266 0.000000\nSr H C S N O\n4 24 24 8 8 28\ndirect\n0.206767 0.313881 0.303575 Sr\n0.793233 0.686119 0.696425 Sr\n0.293233 0.686119 0.803575 Sr\n0.706767 0.313881 0.196425 Sr\n0.376965 0.612800 0.208930 H\n0.623035 0.387200 0.791070 H\n0.123035 0.387200 0.708930 H\n0.876965 0.612800 0.291070 H\n0.477821 0.632651 0.269437 H\n0.522179 0.367349 0.730563 H\n0.022179 0.367349 0.769437 H\n0.977821 0.632651 0.230563 H\n0.006963 0.575243 0.383133 H\n0.993037 0.424757 0.616867 H\n0.493037 0.424757 0.883133 H\n0.506963 0.575243 0.116867 H\n0.202273 0.098031 0.829487 H\n0.797727 0.901969 0.170513 H\n0.297727 0.901969 0.329487 H\n0.702273 0.098031 0.670513 H\n0.424894 0.082087 0.835594 H\n0.575106 0.917913 0.164406 H\n0.075106 0.917913 0.335594 H\n0.924894 0.082087 0.664406 H\n0.223959 0.609323 0.398986 H\n0.776041 0.390677 0.601014 H\n0.276041 0.390677 0.898986 H\n0.723959 0.609323 0.101014 H\n0.430611 0.259543 0.464796 C\n0.569389 0.740457 0.535204 C\n0.069389 0.740457 0.964796 C\n0.930611 0.259543 0.035204 C\n0.187808 0.225918 0.167112 C\n0.812192 0.774082 0.832888 C\n0.312192 0.774082 0.667112 C\n0.687808 0.225918 0.332888 C\n0.082140 0.738248 0.067567 C\n0.917860 0.261752 0.932433 C\n0.417860 0.261752 0.567567 C\n0.582140 0.738248 0.432433 C\n0.100733 0.228899 0.005904 C\n0.899267 0.771101 0.994096 C\n0.399267 0.771101 0.505904 C\n0.600733 0.228899 0.494096 C\n0.139320 0.725181 0.128851 C\n0.860680 0.274819 0.871149 C\n0.360680 0.274819 0.628851 C\n0.639320 0.725181 0.371149 C\n0.118389 0.230270 0.107486 C\n0.881611 0.769730 0.892514 C\n0.381611 0.769730 0.607486 C\n0.618389 0.230270 0.392514 C\n0.251699 0.291941 0.513412 S\n0.748301 0.708059 0.486588 S\n0.248301 0.708059 0.013412 S\n0.751699 0.291941 0.986588 S\n0.282278 0.199302 0.053547 S\n0.717722 0.800698 0.946453 S\n0.217722 0.800698 0.553547 S\n0.782278 0.199302 0.446453 S\n0.441024 0.261080 0.407502 N\n0.558976 0.738920 0.592498 N\n0.058976 0.738920 0.907502 N\n0.941024 0.261080 0.092498 N\n0.594233 0.232170 0.551268 N\n0.405767 0.767830 0.448732 N\n0.905767 0.767830 0.051268 N\n0.094233 0.232170 0.948732 N\n0.186676 0.307345 0.638751 O\n0.813324 0.692655 0.361249 O\n0.313324 0.692655 0.138751 O\n0.686676 0.307345 0.861249 O\n0.364246 0.205058 0.174247 O\n0.635754 0.794942 0.825753 O\n0.135754 0.794942 0.674247 O\n0.864246 0.205058 0.325753 O\n0.009298 0.745980 0.164974 O\n0.990702 0.254020 0.835026 O\n0.490702 0.254020 0.664974 O\n0.509298 0.745980 0.335026 O\n0.129535 0.517919 0.385883 O\n0.870465 0.482081 0.614117 O\n0.370465 0.482081 0.885883 O\n0.629535 0.517919 0.114117 O\n0.305909 0.019265 0.823653 O\n0.694091 0.980735 0.176347 O\n0.194091 0.980735 0.323653 O\n0.805909 0.019265 0.676347 O\n0.428720 0.546529 0.240823 O\n0.571280 0.453471 0.759177 O\n0.071280 0.453471 0.740823 O\n0.928720 0.546529 0.259177 O\n0.063661 0.246525 0.205521 O\n0.936339 0.753475 0.794479 O\n0.436339 0.753475 0.705521 O\n0.563661 0.246525 0.294479 O\n",
            "nsites": 96,
            "nelements": 6,
            "elements": [
                "Sr",
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S-Sr",
            "density": 1.9319561980593007,
            "density_atomic": 0.07549341849021661,
            "volume": 1271.6340300901977,
            "volume_molar": 7.977040754592966,
            "formula_full": "Sr4 H24 C24 S8 N8 O28",
            "formula_reduced": "SrH6C6S2N2O7",
            "formula_anonymous": "AB2C2D6E6F7",
            "energy": -654.46708636,
            "energy_per_atom": -6.817365482916667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -628.31908636,
            "band_gap": 2.7544,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004896,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:20.835000Z",
            "spacegroup": 14
        }
    ]
}