GET /third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=10378
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=formation_energy&page=10379",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=10377",
    "results": [
        {
            "id": "mp-1105031",
            "created_at": "2022-09-04T14:40:56.711992Z",
            "structure_string": "As4 N2 Cl2 O7\n1.0\n2.663477 -4.613278 0.000000\n2.663477 4.613278 0.000000\n0.000000 0.000000 12.197458\nAs N Cl O\n4 2 2 7\ndirect\n0.666667 0.333333 0.788567 As\n0.333333 0.666667 0.788567 As\n0.333333 0.666667 0.211433 As\n0.666667 0.333333 0.211433 As\n0.666667 0.333333 0.500000 N\n0.333333 0.666667 0.500000 N\n0.000000 0.000000 0.677780 Cl\n0.000000 0.000000 0.322220 Cl\n0.500000 0.500000 0.866496 O\n0.500000 0.000000 0.866496 O\n0.000000 0.500000 0.866496 O\n0.500000 0.500000 0.133504 O\n0.500000 0.000000 0.133504 O\n0.000000 0.500000 0.133504 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "As",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "As-Cl-N-O",
            "density": 2.8286119030227286,
            "density_atomic": 0.05004184977475894,
            "volume": 299.74911134412116,
            "volume_molar": 12.034208941328071,
            "formula_full": "As4 N2 Cl2 O7",
            "formula_reduced": "As4N2Cl2O7",
            "formula_anonymous": "A2B2C4D7",
            "energy": -76.61252786,
            "energy_per_atom": -5.107501857333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.57552786,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.5211969,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.322000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1247295",
            "created_at": "2022-09-04T14:40:56.725606Z",
            "structure_string": "Sm3 Mg2 Cr1 S8\n1.0\n6.842916 -0.000026 3.950956\n2.280985 6.314368 3.950871\n0.000101 -0.000023 7.901737\nSm Mg Cr S\n3 2 1 8\ndirect\n0.499994 0.500037 0.499951 Sm\n0.499976 0.499984 0.000006 Sm\n0.000006 0.499993 0.499975 Sm\n0.874632 0.876063 0.874655 Mg\n0.125335 0.124007 0.125330 Mg\n0.500135 0.999840 0.500124 Cr\n0.728405 0.775277 0.728423 S\n0.271587 0.224734 0.732084 S\n0.253048 0.740844 0.253033 S\n0.732077 0.224728 0.271581 S\n0.746902 0.259216 0.746906 S\n0.267893 0.775280 0.728413 S\n0.271606 0.224697 0.271614 S\n0.728408 0.775293 0.267906 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sm",
                "Mg",
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-Mg-S-Sm",
            "density": 3.9307881204019974,
            "density_atomic": 0.04100496533466891,
            "volume": 341.42206646772286,
            "volume_molar": 14.686369591705022,
            "formula_full": "Sm3 Mg2 Cr1 S8",
            "formula_reduced": "Sm3Mg2CrS8",
            "formula_anonymous": "AB2C3D8",
            "energy": -85.64324828,
            "energy_per_atom": -6.117374877142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.61924828,
            "band_gap": 1.0020000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0000163,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.868000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1099222",
            "created_at": "2022-09-04T14:40:56.731069Z",
            "structure_string": "Cs1 Mg14 Cr1 O16\n1.0\n4.442498 0.000000 0.000000\n0.000000 8.784934 0.000000\n0.000000 0.000000 8.824374\nCs Mg Cr O\n1 14 1 16\ndirect\n0.000000 0.000000 0.000000 Cs\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.260152 Mg\n0.500000 0.000000 0.739848 Mg\n0.500000 0.500000 0.250984 Mg\n0.500000 0.500000 0.749016 Mg\n0.500000 0.263958 0.000000 Mg\n0.500000 0.251878 0.500000 Mg\n0.500000 0.736042 0.000000 Mg\n0.500000 0.748122 0.500000 Mg\n0.000000 0.256951 0.252040 Mg\n0.000000 0.256951 0.747960 Mg\n0.000000 0.743049 0.252040 Mg\n0.000000 0.743049 0.747960 Mg\n0.000000 0.000000 0.500000 Cr\n0.000000 0.285676 0.000000 O\n0.000000 0.249131 0.500000 O\n0.000000 0.714324 0.000000 O\n0.000000 0.750869 0.500000 O\n0.500000 0.248930 0.249997 O\n0.500000 0.248930 0.750003 O\n0.500000 0.751070 0.249997 O\n0.500000 0.751070 0.750003 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.282686 O\n0.000000 0.000000 0.717314 O\n0.000000 0.500000 0.261413 O\n0.000000 0.500000 0.738587 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Cs",
                "Mg",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Cs-Mg-O",
            "density": 3.766522178354197,
            "density_atomic": 0.0929181015491265,
            "volume": 344.38930053991,
            "volume_molar": 6.4811276377790055,
            "formula_full": "Cs1 Mg14 Cr1 O16",
            "formula_reduced": "CsMg14CrO16",
            "formula_anonymous": "ABC14D16",
            "energy": -197.28933501,
            "energy_per_atom": -6.1652917190625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -184.29833501,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.3840132,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.047000Z",
            "spacegroup": 47
        },
        {
            "id": "mp-1080384",
            "created_at": "2022-09-04T14:40:56.732723Z",
            "structure_string": "Dy1 In1 Cu4\n1.0\n0.000000 3.619201 3.619201\n3.619201 0.000000 3.619201\n3.619201 3.619201 0.000000\nDy In Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 In\n0.624709 0.624709 0.125872 Cu\n0.624709 0.125872 0.624709 Cu\n0.125872 0.624709 0.624709 Cu\n0.624709 0.624709 0.624709 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "Cu"
            ],
            "chemical_system": "Cu-Dy-In",
            "density": 9.308632719274865,
            "density_atomic": 0.06328242964803958,
            "volume": 94.81304737144954,
            "volume_molar": 9.516291952590286,
            "formula_full": "Dy1 In1 Cu4",
            "formula_reduced": "DyInCu4",
            "formula_anonymous": "ABC4",
            "energy": -25.411573149999995,
            "energy_per_atom": -4.235262191666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.411573149999995,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001804,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.771000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-778768",
            "created_at": "2022-09-04T14:40:56.679100Z",
            "structure_string": "Li2 Co3 Ni1 O8\n1.0\n2.866178 4.857998 0.000000\n-2.866178 4.857998 0.000000\n0.000000 3.240617 4.839636\nLi Co Ni O\n2 3 1 8\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.000000 0.000000 Ni\n0.763628 0.763628 0.198496 O\n0.261767 0.261767 0.203197 O\n0.760016 0.278606 0.211221 O\n0.278606 0.760016 0.211221 O\n0.721394 0.239984 0.788779 O\n0.239984 0.721394 0.788779 O\n0.738233 0.738233 0.796803 O\n0.236372 0.236372 0.801504 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.649577576181699,
            "density_atomic": 0.10387830428939429,
            "volume": 134.773089489384,
            "volume_molar": 5.797303682608193,
            "formula_full": "Li2 Co3 Ni1 O8",
            "formula_reduced": "Li2Co3NiO8",
            "formula_anonymous": "AB2C3D8",
            "energy": -89.93209513,
            "energy_per_atom": -6.4237210807142855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.98109513,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.9998937,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.606000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1207487",
            "created_at": "2022-09-04T14:40:56.680899Z",
            "structure_string": "Zn6 B14 I2 O26\n1.0\n0.000000 6.116864 6.116864\n6.116864 0.000000 6.116864\n6.116864 6.116864 0.000000\nZn B I O\n6 14 2 26\ndirect\n0.500000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.080084 0.080084 0.080084 B\n0.080084 0.080084 0.759747 B\n0.080084 0.759747 0.080084 B\n0.580084 0.580084 0.580084 B\n0.759747 0.080084 0.080084 B\n0.580084 0.580084 0.259747 B\n0.259747 0.580084 0.580084 B\n0.580084 0.259747 0.580084 B\n0.750000 0.250000 0.250000 B\n0.250000 0.750000 0.750000 B\n0.250000 0.750000 0.250000 B\n0.750000 0.250000 0.750000 B\n0.250000 0.250000 0.750000 B\n0.750000 0.750000 0.250000 B\n0.250000 0.250000 0.250000 I\n0.750000 0.750000 0.750000 I\n0.257017 0.103028 0.936078 O\n0.103028 0.257017 0.703877 O\n0.936078 0.703877 0.257017 O\n0.936078 0.257017 0.103028 O\n0.603028 0.757017 0.436078 O\n0.703877 0.936078 0.103028 O\n0.703877 0.103028 0.257017 O\n0.757017 0.603028 0.203877 O\n0.257017 0.936078 0.703877 O\n0.203877 0.436078 0.757017 O\n0.103028 0.703877 0.936078 O\n0.436078 0.203877 0.603028 O\n0.103028 0.936078 0.257017 O\n0.757017 0.436078 0.603028 O\n0.703877 0.257017 0.936078 O\n0.436078 0.757017 0.203877 O\n0.936078 0.103028 0.703877 O\n0.203877 0.603028 0.436078 O\n0.257017 0.703877 0.103028 O\n0.603028 0.203877 0.757017 O\n0.436078 0.603028 0.757017 O\n0.203877 0.757017 0.603028 O\n0.603028 0.436078 0.203877 O\n0.757017 0.203877 0.436078 O\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Zn",
                "B",
                "I",
                "O"
            ],
            "chemical_system": "B-I-O-Zn",
            "density": 4.402594382374388,
            "density_atomic": 0.10486360111239629,
            "volume": 457.7374750706111,
            "volume_molar": 5.742832304171272,
            "formula_full": "Zn6 B14 I2 O26",
            "formula_reduced": "Zn3B7IO13",
            "formula_anonymous": "AB3C7D13",
            "energy": -352.60473786,
            "energy_per_atom": -7.34593203875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -333.98473786,
            "band_gap": 4.2089,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0025998,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.185000Z",
            "spacegroup": 219
        },
        {
            "id": "mp-1194521",
            "created_at": "2022-09-04T14:40:56.681424Z",
            "structure_string": "Th6 Cd23\n1.0\n0.000000 7.076681 7.076681\n7.076681 0.000000 7.076681\n7.076681 7.076681 0.000000\nTh Cd\n6 23\ndirect\n0.693494 0.693494 0.306506 Th\n0.306506 0.693494 0.306506 Th\n0.693494 0.306506 0.306506 Th\n0.306506 0.306506 0.693494 Th\n0.693494 0.306506 0.693494 Th\n0.306506 0.693494 0.693494 Th\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.500000 0.000000 Cd\n0.500000 0.000000 0.000000 Cd\n0.880406 0.880406 0.358783 Cd\n0.880406 0.358783 0.880406 Cd\n0.358783 0.880406 0.880406 Cd\n0.880406 0.880406 0.880406 Cd\n0.119594 0.119594 0.641217 Cd\n0.119594 0.641217 0.119594 Cd\n0.641217 0.119594 0.119594 Cd\n0.119594 0.119594 0.119594 Cd\n0.666916 0.666916 0.999251 Cd\n0.666916 0.999251 0.666916 Cd\n0.999251 0.666916 0.666916 Cd\n0.666916 0.666916 0.666916 Cd\n0.333084 0.333084 0.000749 Cd\n0.333084 0.000749 0.333084 Cd\n0.000749 0.333084 0.333084 Cd\n0.333084 0.333084 0.333084 Cd\n",
            "nsites": 29,
            "nelements": 2,
            "elements": [
                "Th",
                "Cd"
            ],
            "chemical_system": "Cd-Th",
            "density": 9.318805229482985,
            "density_atomic": 0.04091467869524276,
            "volume": 708.7920747468046,
            "volume_molar": 14.718778081716202,
            "formula_full": "Th6 Cd23",
            "formula_reduced": "Th6Cd23",
            "formula_anonymous": "A6B23",
            "energy": -68.91918978,
            "energy_per_atom": -2.376523785517241,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.91918978,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1466362,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.315000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1369347",
            "created_at": "2022-09-04T14:40:56.682759Z",
            "structure_string": "Rb2 Na10 Be16 O22\n1.0\n-6.486901 0.000000 0.000000\n3.215165 8.949970 0.000000\n-0.166791 -4.870518 -9.594166\nRb Na Be O\n2 10 16 22\ndirect\n0.250105 0.296812 0.939317 Rb\n0.749895 0.703188 0.060683 Rb\n0.127163 0.512390 0.627056 Na\n0.246488 0.930291 0.516501 Na\n0.907012 0.505611 0.857226 Na\n0.736126 0.720701 0.539369 Na\n0.748563 0.078740 0.975747 Na\n0.753512 0.069709 0.483499 Na\n0.263874 0.279299 0.460631 Na\n0.092988 0.494389 0.142774 Na\n0.872837 0.487610 0.372944 Na\n0.251437 0.921260 0.024253 Na\n0.091168 0.141583 0.701445 Be\n0.450290 0.637786 0.275211 Be\n0.549710 0.362214 0.724789 Be\n0.274100 0.762114 0.850796 Be\n0.219616 0.756797 0.353626 Be\n0.616613 0.943549 0.271853 Be\n0.383387 0.056451 0.728147 Be\n0.504198 0.659126 0.749104 Be\n0.780384 0.243203 0.646374 Be\n0.495802 0.340874 0.250896 Be\n0.664682 0.957526 0.760548 Be\n0.908832 0.858417 0.298555 Be\n0.335318 0.042474 0.239452 Be\n0.041456 0.129068 0.214225 Be\n0.958544 0.870932 0.785775 Be\n0.725900 0.237886 0.149204 Be\n0.518761 0.093019 0.138117 O\n0.926274 0.025146 0.821991 O\n0.527771 0.520713 0.720965 O\n0.979885 0.277351 0.573259 O\n0.642087 0.795017 0.245599 O\n0.877358 0.009234 0.333236 O\n0.357913 0.204983 0.754401 O\n0.122642 0.990766 0.666764 O\n0.472229 0.479287 0.279035 O\n0.779680 0.357370 0.712808 O\n0.067403 0.731079 0.914151 O\n0.220320 0.642630 0.287192 O\n0.481239 0.906981 0.861883 O\n0.436159 0.891675 0.374106 O\n0.287436 0.643670 0.792928 O\n0.712564 0.356330 0.207072 O\n0.694602 0.816537 0.724442 O\n0.073726 0.974854 0.178009 O\n0.305398 0.183463 0.275558 O\n0.932597 0.268921 0.085849 O\n0.563841 0.108325 0.625894 O\n0.020115 0.722649 0.426741 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Be",
                "O"
            ],
            "chemical_system": "Be-Na-O-Rb",
            "density": 2.67413129931559,
            "density_atomic": 0.08976435742206981,
            "volume": 557.013957832965,
            "volume_molar": 6.70883291870964,
            "formula_full": "Rb2 Na10 Be16 O22",
            "formula_reduced": "RbNa5Be8O11",
            "formula_anonymous": "AB5C8D11",
            "energy": -199.26948919,
            "energy_per_atom": -3.9853897838,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -184.15548919,
            "band_gap": 0.0842999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:01.481000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1247867",
            "created_at": "2022-09-04T14:40:56.698803Z",
            "structure_string": "Ba22 W8 O46\n1.0\n10.768023 0.077933 6.419413\n3.757500 10.375970 6.259962\n0.146858 -0.086682 12.587305\nBa W O\n22 8 46\ndirect\n0.234719 0.207891 0.243786 Ba\n0.139113 0.158128 0.601304 Ba\n0.139261 0.599577 0.156246 Ba\n0.601222 0.165145 0.144386 Ba\n0.354986 0.389819 0.377350 Ba\n0.129569 0.577589 0.632838 Ba\n0.196384 0.800822 0.298166 Ba\n0.246246 0.227515 0.790243 Ba\n0.067160 0.796724 0.778985 Ba\n0.628283 0.152623 0.547635 Ba\n0.620811 0.557890 0.156618 Ba\n0.348014 0.439655 0.867996 Ba\n0.366719 0.832617 0.455579 Ba\n0.989714 0.173158 0.176575 Ba\n0.733769 0.759421 0.227116 Ba\n0.851926 0.400191 0.379421 Ba\n0.749611 0.186436 0.757656 Ba\n0.627977 0.591981 0.639452 Ba\n0.379825 0.838424 0.844966 Ba\n0.831473 0.860844 0.387649 Ba\n0.845702 0.384969 0.859459 Ba\n0.766726 0.788023 0.742713 Ba\n0.977359 0.005780 0.012806 W\n0.455894 0.998336 0.017821 W\n0.484618 0.000148 0.502202 W\n0.487779 0.504446 0.005192 W\n0.481341 0.498374 0.515487 W\n0.986898 0.502629 0.004053 W\n0.987955 0.499394 0.503511 W\n0.966516 0.024375 0.511049 W\n0.119169 0.383930 0.392182 O\n0.505386 0.129616 0.979012 O\n0.084248 0.385708 0.630429 O\n0.108102 0.599890 0.406368 O\n0.368287 0.399582 0.103578 O\n0.376121 0.102288 0.389454 O\n0.362558 0.618123 0.117454 O\n0.371560 0.124285 0.603217 O\n0.579480 0.386362 0.131100 O\n0.602681 0.100495 0.378619 O\n0.384204 0.378746 0.595663 O\n0.384237 0.608021 0.391900 O\n0.331537 0.609502 0.632346 O\n0.617568 0.400556 0.394220 O\n0.097970 0.899154 0.911020 O\n0.513018 0.859555 0.145852 O\n0.562251 0.401398 0.648091 O\n0.583688 0.613961 0.433322 O\n0.357878 0.905774 0.624615 O\n0.391313 0.616918 0.882214 O\n0.882095 0.410184 0.033018 O\n0.886598 0.021381 0.412428 O\n0.808384 0.980996 0.695109 O\n0.810765 0.191451 0.535413 O\n0.828864 0.581549 0.134563 O\n0.026914 0.028617 0.624031 O\n0.058577 0.365164 0.135948 O\n0.020473 0.173798 0.363114 O\n0.087770 0.595464 0.983268 O\n0.607772 0.394701 0.891267 O\n0.591489 0.873565 0.407199 O\n0.275680 0.058637 0.075034 O\n0.603587 0.607312 0.910445 O\n0.592818 0.897003 0.612493 O\n0.896716 0.610396 0.375798 O\n0.873942 0.393772 0.602036 O\n0.845044 0.138057 0.937671 O\n0.837307 0.933969 0.139011 O\n0.509623 0.955084 0.875394 O\n0.862517 0.613165 0.611853 O\n0.035899 0.936948 0.154187 O\n0.050578 0.138519 0.938775 O\n0.936431 0.642453 0.857656 O\n0.021874 0.825420 0.573192 O\n0.143751 0.416784 0.872866 O\n0.167306 0.954828 0.389118 O\n",
            "nsites": 76,
            "nelements": 3,
            "elements": [
                "Ba",
                "W",
                "O"
            ],
            "chemical_system": "Ba-O-W",
            "density": 6.215358818638086,
            "density_atomic": 0.054413236535586176,
            "volume": 1396.7189757274614,
            "volume_molar": 11.067418781570787,
            "formula_full": "Ba22 W8 O46",
            "formula_reduced": "Ba11W4O23",
            "formula_anonymous": "A4B11C23",
            "energy": -587.78728011,
            "energy_per_atom": -7.734043159342105,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -520.68128011,
            "band_gap": 1.3523,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.420000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1211953",
            "created_at": "2022-09-04T14:40:56.727983Z",
            "structure_string": "Mg2 Hg4 I12 O12\n1.0\n5.422585 6.244364 -3.145018\n5.422585 -6.244364 -3.145018\n2.019585 0.000000 -13.639774\nMg Hg I O\n2 4 12 12\ndirect\n0.146803 0.853197 0.750000 Mg\n0.853197 0.146803 0.250000 Mg\n0.416727 0.219370 0.888195 Hg\n0.583273 0.780630 0.111805 Hg\n0.780630 0.583273 0.611805 Hg\n0.219370 0.416727 0.388195 Hg\n0.673569 0.478559 0.861134 I\n0.326431 0.521441 0.138866 I\n0.521441 0.326431 0.638866 I\n0.478559 0.673569 0.361134 I\n0.658975 0.933857 0.855844 I\n0.341025 0.066143 0.144156 I\n0.066143 0.341025 0.644156 I\n0.933857 0.658975 0.355844 I\n0.282130 0.050392 0.473169 I\n0.717870 0.949608 0.526831 I\n0.949608 0.717870 0.026831 I\n0.050392 0.282130 0.973169 I\n0.342340 0.068717 0.581795 O\n0.657660 0.931283 0.418205 O\n0.931283 0.657660 0.918205 O\n0.068717 0.342340 0.081795 O\n0.122086 0.919078 0.895355 O\n0.877914 0.080922 0.104645 O\n0.080922 0.877914 0.604645 O\n0.919078 0.122086 0.395355 O\n0.921551 0.078449 0.750000 O\n0.078449 0.921551 0.250000 O\n0.309540 0.690460 0.750000 O\n0.690460 0.309540 0.250000 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Mg",
                "Hg",
                "I",
                "O"
            ],
            "chemical_system": "Hg-I-Mg-O",
            "density": 5.045890392083542,
            "density_atomic": 0.03552911471464396,
            "volume": 844.3779205012097,
            "volume_molar": 16.949875639647914,
            "formula_full": "Mg2 Hg4 I12 O12",
            "formula_reduced": "MgHg2(IO)6",
            "formula_anonymous": "AB2C6D6",
            "energy": -95.68125675,
            "energy_per_atom": -3.189375225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.43725675,
            "band_gap": 0.1393999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0000001,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:58.629000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1185479",
            "created_at": "2022-09-04T14:40:56.762697Z",
            "structure_string": "Lu6 Sc2\n1.0\n3.472310 -6.014218 0.000000\n3.472310 6.014218 0.000000\n0.000000 0.000000 5.415138\nLu Sc\n6 2\ndirect\n0.831639 0.168361 0.750000 Lu\n0.336723 0.168361 0.750000 Lu\n0.831639 0.663277 0.750000 Lu\n0.168361 0.831639 0.250000 Lu\n0.663277 0.831639 0.250000 Lu\n0.168361 0.336723 0.250000 Lu\n0.666667 0.333333 0.250000 Sc\n0.333333 0.666667 0.750000 Sc\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Lu",
                "Sc"
            ],
            "chemical_system": "Lu-Sc",
            "density": 8.367731415773644,
            "density_atomic": 0.0353714452761273,
            "volume": 226.17113712905916,
            "volume_molar": 17.025430295505707,
            "formula_full": "Lu6 Sc2",
            "formula_reduced": "Lu3Sc",
            "formula_anonymous": "AB3",
            "energy": -39.72123382,
            "energy_per_atom": -4.9651542275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.72123382,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.8852486,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.014000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1177493",
            "created_at": "2022-09-04T14:40:56.727541Z",
            "structure_string": "Li6 V6 O16\n1.0\n0.000000 -3.418530 4.834531\n2.976659 -1.685793 -4.817930\n5.953701 6.790342 4.801488\nLi V O\n6 6 16\ndirect\n0.435866 0.871734 0.314092 Li\n0.935872 0.871747 0.814085 Li\n0.002404 0.502968 0.998531 Li\n0.502410 0.502988 0.498526 Li\n0.500564 0.502969 0.998531 Li\n0.000578 0.502988 0.498526 Li\n0.562443 0.124885 0.687572 V\n0.479932 0.959869 0.003587 V\n0.979968 0.959941 0.503593 V\n0.062407 0.124812 0.187532 V\n0.246451 0.492898 0.770066 V\n0.746445 0.492884 0.270123 V\n0.117944 0.235886 0.365276 O\n0.617954 0.235907 0.865297 O\n0.384695 0.769390 0.632078 O\n0.884655 0.769311 0.132058 O\n0.369144 0.248438 0.625778 O\n0.869147 0.248423 0.125770 O\n0.879295 0.248438 0.625778 O\n0.379278 0.248424 0.125770 O\n0.138173 0.276346 0.866495 O\n0.638146 0.276291 0.366507 O\n0.383472 0.766943 0.111824 O\n0.883467 0.766934 0.611811 O\n0.593907 0.749640 0.875197 O\n0.093918 0.749651 0.375197 O\n0.155732 0.749641 0.875197 O\n0.655733 0.749651 0.375196 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.4171895781528754,
            "density_atomic": 0.09551139580203506,
            "volume": 293.1587352993474,
            "volume_molar": 6.305154174986612,
            "formula_full": "Li6 V6 O16",
            "formula_reduced": "Li3V3O8",
            "formula_anonymous": "A3B3C8",
            "energy": -212.99060191,
            "energy_per_atom": -7.606807211071429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -191.79860191,
            "band_gap": 1.3413,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:01.632000Z",
            "spacegroup": 44
        }
    ]
}