GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=12173
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=12174",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=12172",
    "results": [
        {
            "id": "mp-1517115",
            "created_at": "2022-09-04T14:47:27.608191Z",
            "structure_string": "Ca1 Eu1 Hf1 Fe1 O6\n1.0\n-0.000000 -3.996790 -3.996790\n3.996790 0.000000 -3.996790\n3.996790 -3.996790 0.000000\nCa Eu Hf Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Hf\n0.000000 -0.000000 -0.000000 Fe\n0.754708 0.245292 0.245292 O\n0.245292 0.754708 0.754708 O\n0.754708 0.245292 0.754708 O\n0.245292 0.754708 0.245292 O\n0.754708 0.754708 0.245292 O\n0.245292 0.245292 0.754708 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Ca",
                "Eu",
                "Hf",
                "Fe",
                "O"
            ],
            "chemical_system": "Ca-Eu-Fe-Hf-O",
            "density": 6.793071182829,
            "density_atomic": 0.07831338821967801,
            "volume": 127.69208723224766,
            "volume_molar": 7.689797232507942,
            "formula_full": "Ca1 Eu1 Hf1 Fe1 O6",
            "formula_reduced": "CaEuHfFeO6",
            "formula_anonymous": "ABCDE6",
            "energy": -90.27098534,
            "energy_per_atom": -9.027098534,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -83.89298534,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.0000007,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:11.656000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1517678",
            "created_at": "2022-09-04T14:47:43.900158Z",
            "structure_string": "Eu1 Zn1 Sn1 W1 O6\n1.0\n-0.000000 -4.032167 -4.032167\n4.032167 -0.000000 -4.032167\n4.032167 -4.032167 0.000000\nEu Zn Sn W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Eu\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 W\n0.742029 0.257971 0.257971 O\n0.257971 0.742029 0.742029 O\n0.742029 0.257971 0.742029 O\n0.257971 0.742029 0.257971 O\n0.742029 0.742029 0.257971 O\n0.257971 0.257971 0.742029 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Eu",
                "Zn",
                "Sn",
                "W",
                "O"
            ],
            "chemical_system": "Eu-O-Sn-W-Zn",
            "density": 7.80059000996748,
            "density_atomic": 0.07627012733696642,
            "volume": 131.11293174874803,
            "volume_molar": 7.895805304472336,
            "formula_full": "Eu1 Zn1 Sn1 W1 O6",
            "formula_reduced": "EuZnSnWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -79.81615622,
            "energy_per_atom": -7.981615622,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.25615622,
            "band_gap": 0.1897999999999999,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 7.0000002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:19.049000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1520194",
            "created_at": "2022-09-04T14:39:36.918702Z",
            "structure_string": "K4 Sm4 Eu4 Sb4 O24\n1.0\n8.437602 0.000000 0.000000\n0.000000 8.390373 0.000000\n0.000000 0.000000 8.501702\nK Sm Eu Sb O\n4 4 4 4 24\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 -0.000000 0.000000 K\n0.000000 -0.000000 0.500000 K\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.250000 Sm\n0.750000 0.250000 0.750000 Sm\n0.250000 0.750000 0.750000 Sm\n0.500000 -0.000000 0.500000 Eu\n0.000000 0.500000 0.000000 Eu\n0.000000 -0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Eu\n0.750000 0.750000 0.750000 Sb\n0.250000 0.250000 0.750000 Sb\n0.250000 0.750000 0.250000 Sb\n0.750000 0.250000 0.250000 Sb\n0.982816 0.212072 0.268888 O\n0.017184 0.787928 0.268888 O\n0.017184 0.212072 0.731112 O\n0.982816 0.787928 0.731112 O\n0.276189 0.982898 0.213105 O\n0.276189 0.017102 0.786895 O\n0.723811 0.017102 0.213105 O\n0.723811 0.982898 0.786895 O\n0.194789 0.284071 0.983519 O\n0.805211 0.284071 0.016481 O\n0.194789 0.715929 0.016481 O\n0.805211 0.715929 0.983519 O\n0.517184 0.287928 0.231112 O\n0.482816 0.712072 0.231112 O\n0.482816 0.287928 0.768888 O\n0.517184 0.712072 0.768888 O\n0.223811 0.517102 0.286895 O\n0.223811 0.482898 0.713105 O\n0.776189 0.482898 0.286895 O\n0.776189 0.517102 0.713105 O\n0.305211 0.215929 0.516481 O\n0.694789 0.215929 0.483519 O\n0.305211 0.784071 0.483519 O\n0.694789 0.784071 0.516481 O\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "K",
                "Sm",
                "Eu",
                "Sb",
                "O"
            ],
            "chemical_system": "Eu-K-O-Sb-Sm",
            "density": 6.170971301677785,
            "density_atomic": 0.06645900106257016,
            "volume": 601.8748305040065,
            "volume_molar": 9.061437372990671,
            "formula_full": "K4 Sm4 Eu4 Sb4 O24",
            "formula_reduced": "KSmEuSbO6",
            "formula_anonymous": "ABCDE6",
            "energy": -306.96376575,
            "energy_per_atom": -7.67409414375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -290.47576575,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0003247,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.383000Z",
            "spacegroup": 48
        },
        {
            "id": "mp-1520385",
            "created_at": "2022-09-04T14:39:41.824012Z",
            "structure_string": "Sr1 Ca1 Dy1 Bi1 O6\n1.0\n0.000000 -4.280974 -4.280974\n4.280974 -0.000000 -4.280974\n4.280974 -4.280974 -0.000000\nSr Ca Dy Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Dy\n-0.000000 0.000000 0.000000 Bi\n0.755454 0.244546 0.244546 O\n0.244546 0.755454 0.755454 O\n0.755454 0.244546 0.755454 O\n0.244546 0.755454 0.244546 O\n0.755454 0.755454 0.244546 O\n0.244546 0.244546 0.755454 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Sr",
                "Ca",
                "Dy",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ca-Dy-O-Sr",
            "density": 6.298481612938757,
            "density_atomic": 0.0637297527726257,
            "volume": 156.91258109344764,
            "volume_molar": 9.449496503596563,
            "formula_full": "Sr1 Ca1 Dy1 Bi1 O6",
            "formula_reduced": "SrCaDyBiO6",
            "formula_anonymous": "ABCDE6",
            "energy": -68.72995398,
            "energy_per_atom": -6.8729953980000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -64.60795398,
            "band_gap": 2.0169,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.776000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1518191",
            "created_at": "2022-09-04T14:39:41.744328Z",
            "structure_string": "Ba1 Ca1 In1 Bi1 O6\n1.0\n-0.000000 -4.248188 -4.248188\n4.248188 -0.000000 -4.248188\n4.248188 -4.248188 0.000000\nBa Ca In Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 In\n-0.000000 -0.000000 -0.000000 Bi\n0.751500 0.248500 0.248500 O\n0.248500 0.751500 0.751500 O\n0.751500 0.248500 0.751500 O\n0.248500 0.751500 0.248500 O\n0.751500 0.751500 0.248500 O\n0.248500 0.248500 0.751500 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ca",
                "In",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-Ca-In-O",
            "density": 6.467367976751551,
            "density_atomic": 0.06521670020012336,
            "volume": 153.33495821337314,
            "volume_molar": 9.234047017896513,
            "formula_full": "Ba1 Ca1 In1 Bi1 O6",
            "formula_reduced": "BaCaInBiO6",
            "formula_anonymous": "ABCDE6",
            "energy": -62.07853383,
            "energy_per_atom": -6.207853383,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -57.95653383,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.1e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.654000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1522001",
            "created_at": "2022-09-04T14:39:48.575088Z",
            "structure_string": "Ba1 Ca1 Sm1 Mn1 O6\n1.0\n0.000000 -4.174677 -4.174677\n4.174677 0.000000 -4.174677\n4.174677 -4.174677 0.000000\nBa Ca Sm Mn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Sm\n0.000000 -0.000000 0.000000 Mn\n0.770729 0.229271 0.229271 O\n0.229271 0.770729 0.770729 O\n0.770729 0.229271 0.770729 O\n0.229271 0.770729 0.229271 O\n0.770729 0.770729 0.229271 O\n0.229271 0.229271 0.770729 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ca",
                "Sm",
                "Mn",
                "O"
            ],
            "chemical_system": "Ba-Ca-Mn-O-Sm",
            "density": 5.462775942275157,
            "density_atomic": 0.06872288242592665,
            "volume": 145.51194081212407,
            "volume_molar": 8.762933898313998,
            "formula_full": "Ba1 Ca1 Sm1 Mn1 O6",
            "formula_reduced": "BaCaSmMnO6",
            "formula_anonymous": "ABCDE6",
            "energy": -74.52240312,
            "energy_per_atom": -7.452240312000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.73240312,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0000002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.938000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1519436",
            "created_at": "2022-09-04T14:39:44.959907Z",
            "structure_string": "K1 Pr1 V1 W1 O6\n1.0\n-0.000000 -4.016172 -4.016172\n4.016172 -0.000000 -4.016172\n4.016172 -4.016172 -0.000000\nK Pr V W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Pr\n-0.000000 -0.000000 -0.000000 V\n0.500000 0.500000 0.500000 W\n0.742333 0.257667 0.257667 O\n0.257667 0.742333 0.742333 O\n0.742333 0.257667 0.742333 O\n0.257667 0.742333 0.257667 O\n0.742333 0.742333 0.257667 O\n0.257667 0.257667 0.742333 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "K",
                "Pr",
                "V",
                "W",
                "O"
            ],
            "chemical_system": "K-O-Pr-V-W",
            "density": 6.5466533760583605,
            "density_atomic": 0.07718503267316901,
            "volume": 129.55879726505825,
            "volume_molar": 7.802213138264838,
            "formula_full": "K1 Pr1 V1 W1 O6",
            "formula_reduced": "KPrVWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -83.43189796000001,
            "energy_per_atom": -8.343189796,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -73.17189796,
            "band_gap": 0.4008000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9999996,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.310000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1519847",
            "created_at": "2022-09-04T14:39:38.081424Z",
            "structure_string": "Ca1 Pr1 Mn1 Sb1 O6\n1.0\n0.000000 -4.046981 -4.046981\n4.046981 0.000000 -4.046981\n4.046981 -4.046981 0.000000\nCa Pr Mn Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n0.743637 0.256363 0.256363 O\n0.256363 0.743637 0.743637 O\n0.743637 0.256363 0.743637 O\n0.256363 0.743637 0.256363 O\n0.743637 0.743637 0.256363 O\n0.256363 0.256363 0.743637 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Ca",
                "Pr",
                "Mn",
                "Sb",
                "O"
            ],
            "chemical_system": "Ca-Mn-O-Pr-Sb",
            "density": 5.682969571346105,
            "density_atomic": 0.07543562762053747,
            "volume": 132.56335653893976,
            "volume_molar": 7.9831519269556175,
            "formula_full": "Ca1 Pr1 Mn1 Sb1 O6",
            "formula_reduced": "CaPrMnSbO6",
            "formula_anonymous": "ABCDE6",
            "energy": -75.81202954000001,
            "energy_per_atom": -7.581202954000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.02202954,
            "band_gap": 1.0769000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.9999996,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.285000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1522166",
            "created_at": "2022-09-04T14:39:36.976705Z",
            "structure_string": "Sr1 Eu1 Y1 W1 O6\n1.0\n0.000000 -4.200158 -4.200158\n4.200158 0.000000 -4.200158\n4.200158 -4.200158 0.000000\nSr Eu Y W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 W\n0.763055 0.236945 0.236945 O\n0.236945 0.763055 0.763055 O\n0.763055 0.236945 0.763055 O\n0.236945 0.763055 0.236945 O\n0.763055 0.763055 0.236945 O\n0.236945 0.236945 0.763055 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Sr",
                "Eu",
                "Y",
                "W",
                "O"
            ],
            "chemical_system": "Eu-O-Sr-W-Y",
            "density": 6.816458193994099,
            "density_atomic": 0.06747969653302606,
            "volume": 148.1927233491007,
            "volume_molar": 8.924374396160232,
            "formula_full": "Sr1 Eu1 Y1 W1 O6",
            "formula_reduced": "SrEuYWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -91.07421772,
            "energy_per_atom": -9.107421771999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.51421772,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0000002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.552000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1523299",
            "created_at": "2022-09-04T14:39:45.262911Z",
            "structure_string": "Na1 Sm1 Eu1 W1 O6\n1.0\n-0.000000 -4.225338 -4.225338\n4.225338 0.000000 -4.225338\n4.225338 -4.225338 0.000000\nNa Sm Eu W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 -0.000000 Sm\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 W\n0.730407 0.269593 0.269593 O\n0.269593 0.730407 0.730407 O\n0.730407 0.269593 0.730407 O\n0.269593 0.730407 0.269593 O\n0.730407 0.730407 0.269593 O\n0.269593 0.269593 0.730407 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Na",
                "Sm",
                "Eu",
                "W",
                "O"
            ],
            "chemical_system": "Eu-Na-O-Sm-W",
            "density": 6.6603629235747475,
            "density_atomic": 0.06628047894299563,
            "volume": 150.87398521366262,
            "volume_molar": 9.08584375978835,
            "formula_full": "Na1 Sm1 Eu1 W1 O6",
            "formula_reduced": "NaSmEuWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -87.09077302,
            "energy_per_atom": -8.709077302,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -78.53077302,
            "band_gap": 0.4222999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0000002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:39.876000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1519815",
            "created_at": "2022-09-04T14:39:41.444540Z",
            "structure_string": "Sr1 Ca1 Nb1 W1 O6\n1.0\n-0.000000 -4.103132 -4.103132\n4.103132 0.000000 -4.103132\n4.103132 -4.103132 0.000000\nSr Ca Nb W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n-0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 W\n0.756509 0.243491 0.243491 O\n0.243491 0.756509 0.756509 O\n0.756509 0.243491 0.756509 O\n0.243491 0.756509 0.243491 O\n0.756509 0.756509 0.243491 O\n0.243491 0.243491 0.756509 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Sr",
                "Ca",
                "Nb",
                "W",
                "O"
            ],
            "chemical_system": "Ca-Nb-O-Sr-W",
            "density": 6.014857296327155,
            "density_atomic": 0.07238082656316061,
            "volume": 138.15813489327658,
            "volume_molar": 8.320077354663791,
            "formula_full": "Sr1 Ca1 Nb1 W1 O6",
            "formula_reduced": "SrCaNbWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -84.60932432,
            "energy_per_atom": -8.460932432,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.04932432,
            "band_gap": 0.6203000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.581000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1518309",
            "created_at": "2022-09-04T14:39:45.517698Z",
            "structure_string": "K1 Eu1 Nb1 In1 O6\n1.0\n-0.000000 -4.114322 -4.114322\n4.114322 0.000000 -4.114322\n4.114322 -4.114322 0.000000\nK Eu Nb In O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Nb\n0.000000 -0.000000 0.000000 In\n0.741722 0.258278 0.258278 O\n0.258278 0.741722 0.741722 O\n0.741722 0.258278 0.741722 O\n0.258278 0.741722 0.258278 O\n0.741722 0.741722 0.258278 O\n0.258278 0.258278 0.741722 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "K",
                "Eu",
                "Nb",
                "In",
                "O"
            ],
            "chemical_system": "Eu-In-K-Nb-O",
            "density": 5.898466369979606,
            "density_atomic": 0.07179185424129471,
            "volume": 139.29156873967457,
            "volume_molar": 8.388334336315362,
            "formula_full": "K1 Eu1 Nb1 In1 O6",
            "formula_reduced": "KEuNbInO6",
            "formula_anonymous": "ABCDE6",
            "energy": -79.59137244,
            "energy_per_atom": -7.959137244,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -75.46937244,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0002522,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.681000Z",
            "spacegroup": 216
        }
    ]
}