GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=836
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=837",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=835",
    "results": [
        {
            "id": "jvasp-88078",
            "created_at": "2022-09-04T14:35:41.186631Z",
            "updated_at": "2022-09-04T14:35:41.186661Z",
            "structure_string": "Si16 O32\n1.0\n9.244882 0.000000 4.721878\n4.622441 10.093830 2.360939\n0.031159 -0.000000 11.350129\nSi O\n16 32\ndirect\n0.359896 0.280208 0.500000 Si\n0.859896 0.500000 0.280208 Si\n0.359896 0.500000 0.280208 Si\n0.733804 0.154748 0.377644 Si\n0.266196 0.622356 0.845252 Si\n0.640104 0.500000 0.719792 Si\n0.140104 0.719792 0.500000 Si\n0.888552 0.377644 0.845253 Si\n0.111448 0.622356 0.154748 Si\n0.266196 0.845252 0.622357 Si\n0.640104 0.719792 0.500000 Si\n0.140104 0.500000 0.719792 Si\n0.733804 0.377644 0.154748 Si\n0.888552 0.845252 0.377644 Si\n0.859896 0.280208 0.500000 Si\n0.111448 0.154748 0.622356 Si\n0.167844 -0.000000 0.664313 O\n0.266837 0.534476 0.186860 O\n0.733162 0.465524 0.813140 O\n0.000000 0.243487 0.756513 O\n0.832156 0.335688 0.000000 O\n0.266837 0.186860 0.534476 O\n0.546303 0.465524 0.186860 O\n0.198686 0.534476 0.813140 O\n0.988173 0.465524 0.813140 O\n0.453697 0.813140 0.534477 O\n0.011826 0.534476 0.186860 O\n0.167844 0.664312 0.000000 O\n0.660166 0.626556 0.626557 O\n0.913277 0.373444 0.373444 O\n0.801314 0.186860 0.465524 O\n0.011826 0.186860 0.534476 O\n0.756512 0.243487 0.243488 O\n-0.000000 0.756513 0.243488 O\n0.988173 0.813140 0.465524 O\n0.453697 0.534476 0.813140 O\n0.198686 0.813140 0.534477 O\n0.713279 0.373444 0.626557 O\n0.286721 0.626556 0.373444 O\n0.801314 0.465524 0.186860 O\n0.832156 -0.000000 0.335688 O\n0.546303 0.186860 0.465524 O\n0.713279 0.626556 0.373444 O\n0.286721 0.373444 0.626556 O\n0.733162 0.813140 0.465524 O\n0.243487 0.756513 0.756513 O\n0.086723 0.626556 0.626556 O\n0.339834 0.373444 0.373444 O\n",
            "nsites": 48,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.50931992630064,
            "density_atomic": 0.045382922250220246,
            "volume": 1057.666576324689,
            "volume_molar": 13.269618749530336,
            "formula_full": "Si16 O32",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4044685333333335,
            "spacegroup": 139
        },
        {
            "id": "jvasp-86119",
            "created_at": "2022-09-04T14:35:46.751577Z",
            "updated_at": "2022-09-04T14:35:46.751595Z",
            "structure_string": "Fe4 C2\n1.0\n3.691237 -0.000000 0.000000\n-1.845619 3.196705 -0.000000\n-0.000000 -0.000000 5.237421\nFe C\n4 2\ndirect\n0.333334 0.666668 0.000000 Fe\n0.666668 0.333334 0.000000 Fe\n0.333334 0.666668 0.500000 Fe\n0.666668 0.333334 0.500000 Fe\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe",
            "density": 6.647514209605172,
            "density_atomic": 0.09708659600514012,
            "volume": 61.800498182904036,
            "volume_molar": 6.202854984926205,
            "formula_full": "Fe4 C2",
            "formula_reduced": "Fe2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.159677,
            "spacegroup": 191
        },
        {
            "id": "jvasp-42657",
            "created_at": "2022-09-04T14:35:44.765642Z",
            "updated_at": "2022-09-04T14:35:44.765669Z",
            "structure_string": "Fe2 O4\n1.0\n4.293803 0.000000 0.000000\n0.000000 4.293803 0.000000\n0.000000 0.000000 2.857071\nFe O\n2 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.804751 0.195249 0.500000 O\n0.304751 0.304751 0.000000 O\n0.695248 0.695248 0.000000 O\n0.195249 0.804751 0.500000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O",
            "density": 5.538407980801355,
            "density_atomic": 0.11390583897174046,
            "volume": 52.675087196263696,
            "volume_molar": 5.286946494019562,
            "formula_full": "Fe2 O4",
            "formula_reduced": "FeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.977170833333333,
            "spacegroup": 136
        },
        {
            "id": "jvasp-93744",
            "created_at": "2022-09-04T14:35:45.399893Z",
            "updated_at": "2022-09-04T14:35:45.399909Z",
            "structure_string": "Zr2 Cu4\n1.0\n0.000000 -0.000000 4.690470\n4.690154 0.000000 0.000000\n0.000000 4.268115 -2.345234\nZr Cu\n2 4\ndirect\n0.030063 0.000000 0.000000 Zr\n0.529938 0.500000 0.999999 Zr\n0.350798 0.000000 0.641375 Cu\n0.709423 0.000000 0.358624 Cu\n0.850578 0.500000 0.641375 Cu\n0.209202 0.500000 0.358624 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cu"
            ],
            "chemical_system": "Cu-Zr",
            "density": 7.7219161365263895,
            "density_atomic": 0.06390159117125756,
            "volume": 93.89437555506056,
            "volume_molar": 9.42408576941463,
            "formula_full": "Zr2 Cu4",
            "formula_reduced": "ZrCu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9755884666666668,
            "spacegroup": 139
        },
        {
            "id": "jvasp-94353",
            "created_at": "2022-09-04T14:35:46.979923Z",
            "updated_at": "2022-09-04T14:35:46.979952Z",
            "structure_string": "Mg2 Sn4\n1.0\n5.895810 0.000000 -0.000000\n-2.947905 5.105921 0.000000\n0.000000 0.000000 5.156084\nMg Sn\n2 4\ndirect\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n0.648519 -0.000000 0.000000 Sn\n0.351481 0.351481 -0.000000 Sn\n0.000000 0.648519 -0.000000 Sn\n-0.000000 -0.000000 0.500000 Sn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Sn"
            ],
            "chemical_system": "Mg-Sn",
            "density": 5.59998349745528,
            "density_atomic": 0.038655713692242306,
            "volume": 155.21638140661523,
            "volume_molar": 15.578914951474728,
            "formula_full": "Mg2 Sn4",
            "formula_reduced": "MgSn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3017758142857143,
            "spacegroup": 189
        },
        {
            "id": "jvasp-10",
            "created_at": "2022-09-04T14:35:40.817032Z",
            "updated_at": "2022-09-04T14:35:40.817052Z",
            "structure_string": "V1 Se2\n1.0\n1.677748 -2.905945 -0.000000\n1.677748 2.905945 -0.000000\n-0.000000 -0.000000 6.220805\nV Se\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666668 0.333333 0.747961 Se\n0.333333 0.666668 0.252039 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "Se"
            ],
            "chemical_system": "Se-V",
            "density": 5.717639724667246,
            "density_atomic": 0.04945731680871714,
            "volume": 60.6583655074315,
            "volume_molar": 12.176440511909378,
            "formula_full": "V1 Se2",
            "formula_reduced": "VSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.875230311111111,
            "spacegroup": 164
        },
        {
            "id": "jvasp-63394",
            "created_at": "2022-09-04T14:35:44.420810Z",
            "updated_at": "2022-09-04T14:35:44.420835Z",
            "structure_string": "B2 Mo1\n1.0\n1.510456 -2.616300 0.000000\n1.510456 2.616300 0.000000\n0.000000 0.000000 3.376112\nB Mo\n2 1\ndirect\n0.333337 0.666666 0.500000 B\n0.666666 0.333337 0.500000 B\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 7.315998405286583,
            "density_atomic": 0.11242911539050926,
            "volume": 26.683479538016947,
            "volume_molar": 5.356388991483927,
            "formula_full": "B2 Mo1",
            "formula_reduced": "B2Mo",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.338030355555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-28379",
            "created_at": "2022-09-04T14:35:44.589893Z",
            "updated_at": "2022-09-04T14:35:44.589917Z",
            "structure_string": "Mo2 S4\n1.0\n3.195233 0.000000 0.000000\n-1.597617 2.767286 -0.000000\n0.000000 -0.000000 12.518491\nMo S\n2 4\ndirect\n-0.000041 -0.000081 0.250000 Mo\n0.000041 0.000081 0.750000 Mo\n0.333285 0.666572 0.374989 S\n0.666714 0.333430 0.625010 S\n0.666714 0.333430 0.874989 S\n0.333285 0.666572 0.125010 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S",
            "density": 4.802644911150396,
            "density_atomic": 0.05420541703987058,
            "volume": 110.69004405199436,
            "volume_molar": 11.109850433528512,
            "formula_full": "Mo2 S4",
            "formula_reduced": "MoS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5759552999999995,
            "spacegroup": 194
        },
        {
            "id": "jvasp-1342",
            "created_at": "2022-09-04T14:35:44.357400Z",
            "updated_at": "2022-09-04T14:35:44.357414Z",
            "structure_string": "U1 N2\n1.0\n3.236819 0.000000 1.868778\n1.078940 3.051701 1.868778\n-0.000000 -0.000000 3.737556\nU N\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250001 N\n0.750000 0.750000 0.750002 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "U",
                "N"
            ],
            "chemical_system": "N-U",
            "density": 11.966074554566028,
            "density_atomic": 0.08125931398335152,
            "volume": 36.9188447814689,
            "volume_molar": 7.411015999019905,
            "formula_full": "U1 N2",
            "formula_reduced": "UN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.291307499999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-93933",
            "created_at": "2022-09-04T14:35:45.860979Z",
            "updated_at": "2022-09-04T14:35:45.861009Z",
            "structure_string": "Th4 Al2\n1.0\n5.103094 0.000000 2.776920\n2.551547 5.439919 1.388460\n-0.048616 -0.000000 6.166731\nTh Al\n4 2\ndirect\n0.158150 0.500000 0.183699 Th\n0.341849 0.816301 0.500000 Th\n0.658149 0.183699 0.500000 Th\n0.841849 0.500000 0.816301 Th\n0.250000 0.000000 0.000000 Al\n0.749999 0.000000 0.000000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Th",
                "Al"
            ],
            "chemical_system": "Al-Th",
            "density": 9.485745135901475,
            "density_atomic": 0.03489885033327022,
            "volume": 171.9254342966136,
            "volume_molar": 17.255986092638977,
            "formula_full": "Th4 Al2",
            "formula_reduced": "Th2Al",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.414788,
            "spacegroup": 140
        },
        {
            "id": "jvasp-96101",
            "created_at": "2022-09-04T14:35:46.700451Z",
            "updated_at": "2022-09-04T14:35:46.700481Z",
            "structure_string": "Si16 O32\n1.0\n4.346962 0.000000 0.000000\n-0.000000 12.349254 -0.000000\n0.000000 -0.000000 12.349254\nSi O\n16 32\ndirect\n0.741775 0.854693 0.522051 Si\n0.741775 0.022051 0.354693 Si\n0.258224 0.354693 0.022051 Si\n0.258224 0.854693 0.977949 Si\n0.258224 0.522051 0.854693 Si\n0.741775 0.145307 0.022051 Si\n0.741775 0.477949 0.145307 Si\n0.741775 0.645307 0.977949 Si\n0.741775 0.522051 0.645307 Si\n0.258224 0.977949 0.645307 Si\n0.741775 0.354693 0.477949 Si\n0.258224 0.145307 0.477949 Si\n0.258224 0.022051 0.145307 Si\n0.258224 0.645307 0.522051 Si\n0.258224 0.477949 0.354693 Si\n0.741775 0.977949 0.854693 Si\n0.124980 0.095736 0.595736 O\n0.124980 0.404264 0.904263 O\n0.500000 0.250000 0.498696 O\n0.000000 0.125474 0.125474 O\n0.500000 0.498696 0.250000 O\n0.000000 0.625474 0.874526 O\n0.875020 0.595736 0.095736 O\n0.500000 0.437589 0.062411 O\n0.124980 0.595736 0.404264 O\n0.875020 0.904263 0.404264 O\n0.000000 0.125474 0.374526 O\n0.500000 0.437589 0.437589 O\n0.500000 0.937589 0.562411 O\n0.875020 0.095736 0.904263 O\n0.000000 0.374526 0.374526 O\n0.500000 0.750000 0.501304 O\n0.500000 0.501304 0.750000 O\n0.500000 0.562411 0.937589 O\n0.500000 0.062411 0.437589 O\n0.000000 0.374526 0.125474 O\n0.500000 0.250000 0.001304 O\n0.500000 0.937589 0.937589 O\n0.000000 0.874526 0.625474 O\n0.000000 0.625474 0.625474 O\n0.500000 0.001304 0.250000 O\n0.500000 0.998696 0.750000 O\n0.500000 0.062411 0.062411 O\n0.500000 0.562411 0.562411 O\n0.000000 0.874526 0.874526 O\n0.124980 0.904263 0.095736 O\n0.500000 0.750000 0.998696 O\n0.875020 0.404264 0.595736 O\n",
            "nsites": 48,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.4080350039156575,
            "density_atomic": 0.07240589848062802,
            "volume": 662.9294160729496,
            "volume_molar": 8.317196369866476,
            "formula_full": "Si16 O32",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5598952,
            "spacegroup": 125
        },
        {
            "id": "jvasp-98253",
            "created_at": "2022-09-04T14:35:43.909033Z",
            "updated_at": "2022-09-04T14:35:43.909056Z",
            "structure_string": "Be12 F24\n1.0\n8.931400 0.026216 -0.596878\n-0.639839 8.908490 -0.596878\n0.024329 0.026216 8.951288\nBe F\n12 24\ndirect\n0.123680 0.672092 0.898076 Be\n0.123680 0.898077 0.672091 Be\n0.876320 0.327909 0.101924 Be\n0.898076 0.672092 0.123680 Be\n0.876320 0.101924 0.327909 Be\n0.672091 0.898077 0.123679 Be\n0.101924 0.876320 0.327909 Be\n0.672091 0.123681 0.898076 Be\n0.327909 0.101924 0.876320 Be\n0.898076 0.123681 0.672091 Be\n0.327909 0.876320 0.101924 Be\n0.101924 0.327909 0.876320 Be\n-0.000000 0.734914 0.265086 F\n0.120974 0.745183 0.745182 F\n0.020279 0.289290 0.020279 F\n0.500000 0.870957 0.129043 F\n0.000000 0.265086 0.734914 F\n0.745183 0.120974 0.745182 F\n0.734914 0.265086 -0.000000 F\n0.289290 0.020279 0.020279 F\n0.879026 0.254818 0.254817 F\n0.265086 0.734914 -0.000000 F\n0.500000 0.129043 0.870957 F\n0.265086 0.000000 0.734914 F\n0.870957 0.129043 0.500000 F\n0.254818 0.879027 0.254817 F\n0.710710 0.979722 0.979721 F\n0.254818 0.254818 0.879026 F\n0.979721 0.710710 0.979721 F\n0.129043 0.870957 0.500000 F\n0.734914 0.000000 0.265086 F\n0.870957 0.500000 0.129043 F\n0.745182 0.745183 0.120973 F\n0.020279 0.020279 0.289290 F\n0.979721 0.979722 0.710709 F\n0.129043 0.500000 0.870957 F\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Be",
                "F"
            ],
            "chemical_system": "Be-F",
            "density": 1.3144395684785515,
            "density_atomic": 0.05051633979403186,
            "volume": 712.6407049042207,
            "volume_molar": 11.921173989552331,
            "formula_full": "Be12 F24",
            "formula_reduced": "BeF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0037233333333333,
            "spacegroup": 166
        }
    ]
}