GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=1044
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=-density&page=1045",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1043",
    "results": [
        {
            "id": "jvasp-50851",
            "created_at": "2022-09-04T14:37:09.142935Z",
            "updated_at": "2022-09-04T14:37:09.142962Z",
            "structure_string": "Ni2 H1\n1.0\n1.274806 -2.208029 0.000000\n1.274806 2.208029 -0.000000\n-0.000000 -0.000000 4.218160\nNi H\n2 1\ndirect\n0.666669 0.333334 0.287750 Ni\n0.333334 0.666669 0.768252 Ni\n0.000000 0.000000 0.027998 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ni",
                "H"
            ],
            "chemical_system": "H-Ni",
            "density": 8.27903252887383,
            "density_atomic": 0.12633373559347313,
            "volume": 23.746626234924626,
            "volume_molar": 4.766850858727499,
            "formula_full": "Ni2 H1",
            "formula_reduced": "Ni2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.384678266666667,
            "spacegroup": 164
        },
        {
            "id": "jvasp-90427",
            "created_at": "2022-09-04T14:35:45.265417Z",
            "updated_at": "2022-09-04T14:35:45.265443Z",
            "structure_string": "Fe3 Ni3 As3\n1.0\n0.000000 0.000000 -3.572634\n-3.035212 -5.257142 0.000000\n-3.034981 5.257007 0.000000\nFe Ni As\n3 3 3\ndirect\n0.499999 0.594227 -0.000000 Fe\n0.499999 0.405774 0.405770 Fe\n0.499999 0.000005 0.594230 Fe\n0.000000 0.255213 -0.000000 Ni\n0.000000 0.744733 0.744746 Ni\n0.000000 -0.000012 0.255254 Ni\n0.000000 0.333332 0.666679 As\n0.000000 0.666653 0.333321 As\n0.499999 0.999971 -0.000000 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Fe",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Fe-Ni",
            "density": 8.278520473918025,
            "density_atomic": 0.07894185938304375,
            "volume": 114.00795560603615,
            "volume_molar": 7.628577293548675,
            "formula_full": "Fe3 Ni3 As3",
            "formula_reduced": "FeNiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9812498833333332,
            "spacegroup": 189
        },
        {
            "id": "jvasp-109263",
            "created_at": "2022-09-04T14:38:27.024665Z",
            "updated_at": "2022-09-04T14:38:27.024688Z",
            "structure_string": "Ag6 S2\n1.0\n5.956572 -0.000000 0.000000\n-2.978286 5.158543 0.000000\n-0.000000 0.000000 4.643661\nAg S\n6 2\ndirect\n0.164280 0.328561 0.250000 Ag\n0.671438 0.835719 0.250000 Ag\n0.164279 0.835719 0.250000 Ag\n0.835719 0.671439 0.750000 Ag\n0.328560 0.164280 0.750000 Ag\n0.835719 0.164280 0.750000 Ag\n0.333332 0.666666 0.750000 S\n0.666666 0.333333 0.250000 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-S",
            "density": 8.278313733608204,
            "density_atomic": 0.05606683346168235,
            "volume": 142.68685256618647,
            "volume_molar": 10.741003884436775,
            "formula_full": "Ag6 S2",
            "formula_reduced": "Ag3S",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2994909375,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86230",
            "created_at": "2022-09-04T14:35:41.375890Z",
            "updated_at": "2022-09-04T14:35:41.375916Z",
            "structure_string": "Nd1 B2 Rh2 C1\n1.0\n3.646350 -0.000000 -1.284244\n-0.452310 3.618187 -1.284244\n0.004212 0.004772 5.830618\nNd B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.644999 0.644999 0.289999 B\n0.355001 0.355001 0.710003 B\n0.750000 0.250000 0.500001 Rh\n0.250000 0.750000 0.500001 Rh\n0.500000 0.500000 0.000001 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Nd",
                "B",
                "Rh",
                "C"
            ],
            "chemical_system": "B-C-Nd-Rh",
            "density": 8.277677956534117,
            "density_atomic": 0.07795340066740745,
            "volume": 76.9690603441322,
            "volume_molar": 7.725308592621636,
            "formula_full": "Nd1 B2 Rh2 C1",
            "formula_reduced": "NdB2Rh2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 4.040545444444445,
            "spacegroup": 139
        },
        {
            "id": "jvasp-86832",
            "created_at": "2022-09-04T14:35:41.656669Z",
            "updated_at": "2022-09-04T14:35:41.656695Z",
            "structure_string": "Nd1 B2 Rh2 C1\n1.0\n3.646350 -0.000000 -1.284244\n-0.452310 3.618188 -1.284244\n0.004212 0.004771 5.830617\nNd B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.644999 0.644999 0.289999 B\n0.355001 0.355001 0.710003 B\n0.750000 0.250000 0.500001 Rh\n0.250000 0.750000 0.500001 Rh\n0.500000 0.500000 0.000001 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Nd",
                "B",
                "Rh",
                "C"
            ],
            "chemical_system": "B-C-Nd-Rh",
            "density": 8.277677654436186,
            "density_atomic": 0.07795339782245972,
            "volume": 76.96906315315606,
            "volume_molar": 7.725308874560587,
            "formula_full": "Nd1 B2 Rh2 C1",
            "formula_reduced": "NdB2Rh2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 4.040545444444445,
            "spacegroup": 139
        },
        {
            "id": "jvasp-39117",
            "created_at": "2022-09-04T14:37:55.279208Z",
            "updated_at": "2022-09-04T14:37:55.279229Z",
            "structure_string": "Sc2 Ga1 Ir1\n1.0\n-0.000000 3.280217 3.280217\n3.280217 -0.000000 3.280217\n3.280217 3.280217 -0.000000\nSc Ga Ir\n2 1 1\ndirect\n0.500002 0.500002 0.500002 Sc\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750001 0.750001 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Ir"
            ],
            "chemical_system": "Ga-Ir-Sc",
            "density": 8.276966232377674,
            "density_atomic": 0.05666596258357963,
            "volume": 70.58911236353195,
            "volume_molar": 10.627439269416143,
            "formula_full": "Sc2 Ga1 Ir1",
            "formula_reduced": "Sc2GaIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1297409812500003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91317",
            "created_at": "2022-09-04T14:36:21.698303Z",
            "updated_at": "2022-09-04T14:36:21.698328Z",
            "structure_string": "Ce2 Bi1 O2\n1.0\n3.871197 0.000000 -1.090819\n-0.307369 3.858975 -1.090819\n-0.099654 -0.107907 7.060977\nCe Bi O\n2 1 2\ndirect\n0.657067 0.657066 0.314132 Ce\n0.342935 0.342934 0.685868 Ce\n0.000000 0.000000 0.000000 Bi\n0.250001 0.750000 0.500000 O\n0.750001 0.250000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ce-O",
            "density": 8.276548294095344,
            "density_atomic": 0.047814147941568165,
            "volume": 104.57155915672298,
            "volume_molar": 12.594892974689056,
            "formula_full": "Ce2 Bi1 O2",
            "formula_reduced": "Ce2BiO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5946064599999996,
            "spacegroup": 139
        },
        {
            "id": "jvasp-37474",
            "created_at": "2022-09-04T14:37:58.497714Z",
            "updated_at": "2022-09-04T14:37:58.497734Z",
            "structure_string": "Yb3 V1\n1.0\n0.000000 3.852703 3.852703\n3.852703 0.000000 3.852703\n3.852703 3.852703 0.000000\nYb V\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.249999 0.249999 0.249999 Yb\n0.749998 0.749998 0.749998 V\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "V"
            ],
            "chemical_system": "V-Yb",
            "density": 8.27645236386366,
            "density_atomic": 0.0349730414320883,
            "volume": 114.37381011792526,
            "volume_molar": 17.219379594691453,
            "formula_full": "Yb3 V1",
            "formula_reduced": "Yb3V",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6065415750000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37146",
            "created_at": "2022-09-04T14:38:07.026916Z",
            "updated_at": "2022-09-04T14:38:07.026936Z",
            "structure_string": "Nb1 Fe3\n1.0\n3.559440 0.000000 0.000000\n0.000000 3.559440 -0.000000\n-1.779720 -1.779720 4.124313\nNb Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "Fe"
            ],
            "chemical_system": "Fe-Nb",
            "density": 8.27645036786863,
            "density_atomic": 0.07654996932619999,
            "volume": 52.25345006939095,
            "volume_molar": 7.866940787837602,
            "formula_full": "Nb1 Fe3",
            "formula_reduced": "NbFe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.948618975,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102056",
            "created_at": "2022-09-04T14:36:40.021595Z",
            "updated_at": "2022-09-04T14:36:40.021621Z",
            "structure_string": "Zr1 Sb1 Rh1\n1.0\n3.875695 0.000000 2.237634\n1.291898 3.654041 2.237634\n0.000000 -0.000000 4.475268\nZr Sb Rh\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Zr\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Rh"
            ],
            "chemical_system": "Rh-Sb-Zr",
            "density": 8.276414466970632,
            "density_atomic": 0.04733465302780412,
            "volume": 63.37851464207029,
            "volume_molar": 12.722477877808945,
            "formula_full": "Zr1 Sb1 Rh1",
            "formula_reduced": "ZrSbRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.280677866666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-35861",
            "created_at": "2022-09-04T14:37:34.593052Z",
            "updated_at": "2022-09-04T14:37:34.593061Z",
            "structure_string": "Er2 H4\n1.0\n1.761127 -3.050363 -0.000000\n1.761127 3.050363 -0.000000\n-0.000000 0.000000 6.322161\nEr H\n2 4\ndirect\n0.333334 0.666668 0.750000 Er\n0.666668 0.333334 0.250000 Er\n0.333334 0.666668 0.093863 H\n0.666668 0.333334 0.906136 H\n0.666668 0.333334 0.593863 H\n0.333334 0.666668 0.406137 H\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "H"
            ],
            "chemical_system": "Er-H",
            "density": 8.276254955189744,
            "density_atomic": 0.08833107249526459,
            "volume": 67.92626683347085,
            "volume_molar": 6.817692336208014,
            "formula_full": "Er2 H4",
            "formula_reduced": "ErH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.751646666666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-120518",
            "created_at": "2022-09-04T14:38:44.834467Z",
            "updated_at": "2022-09-04T14:38:44.834492Z",
            "structure_string": "Mn6 Ni8 Sb2\n1.0\n4.068142 0.000000 0.000000\n0.000000 6.323444 0.000000\n-0.000000 -0.000000 8.132694\nMn Ni Sb\n6 8 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 -0.000000 0.500000 Mn\n0.499991 -0.000000 0.750000 Mn\n0.500008 -0.000000 0.250000 Mn\n0.500011 0.500000 0.750000 Mn\n0.499989 0.500000 0.250000 Mn\n0.500000 0.770502 -0.000000 Ni\n0.500000 0.770502 0.500000 Ni\n0.500000 0.229498 -0.000000 Ni\n0.500000 0.229498 0.500000 Ni\n0.000021 0.770506 0.750000 Ni\n-0.000021 0.770506 0.250000 Ni\n-0.000021 0.229493 0.250000 Ni\n0.000021 0.229493 0.750000 Ni\n-0.000000 0.500000 -0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Mn-Ni-Sb",
            "density": 8.276036012163347,
            "density_atomic": 0.07647786760565892,
            "volume": 209.21085408003836,
            "volume_molar": 7.8743575736863205,
            "formula_full": "Mn6 Ni8 Sb2",
            "formula_reduced": "Mn3Ni4Sb",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.689829678017241,
            "spacegroup": 123
        }
    ]
}