GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=406
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=nsites&page=407",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=405",
    "results": [
        {
            "id": "jvasp-100384",
            "created_at": "2022-09-04T14:36:38.363789Z",
            "updated_at": "2022-09-04T14:36:38.363809Z",
            "structure_string": "Ho1 Cu1 Ge1\n1.0\n4.190400 0.000000 0.000000\n-2.095200 3.628992 -0.000000\n0.000000 0.000000 3.721245\nHo Cu Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.500001 Cu\n0.666667 0.333333 0.500001 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Ho",
            "density": 8.835957852757613,
            "density_atomic": 0.053014112908714904,
            "volume": 56.58870507115163,
            "volume_molar": 11.359504912153364,
            "formula_full": "Ho1 Cu1 Ge1",
            "formula_reduced": "HoCuGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3086439888888889,
            "spacegroup": 187
        },
        {
            "id": "jvasp-70273",
            "created_at": "2022-09-04T14:36:21.610252Z",
            "updated_at": "2022-09-04T14:36:21.610265Z",
            "structure_string": "Na1 Hf1 Be1\n1.0\n1.466778 -2.540534 0.000000\n1.466778 2.540534 -0.000000\n0.000000 -0.000000 7.862750\nNa Hf Be\n1 1 1\ndirect\n0.666668 0.333334 0.309650 Na\n0.333334 0.666668 0.708285 Hf\n0.000000 0.000000 0.982064 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Hf",
                "Be"
            ],
            "chemical_system": "Be-Hf-Na",
            "density": 5.964729177289024,
            "density_atomic": 0.05119498179606618,
            "volume": 58.59949344157243,
            "volume_molar": 11.763146598994867,
            "formula_full": "Na1 Hf1 Be1",
            "formula_reduced": "NaHfBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.147679366666668,
            "spacegroup": 156
        },
        {
            "id": "jvasp-51106",
            "created_at": "2022-09-04T14:36:19.788928Z",
            "updated_at": "2022-09-04T14:36:19.788955Z",
            "structure_string": "K1 Hf1 Ni1\n1.0\n0.000000 3.228142 3.228142\n3.228142 -0.000000 3.228142\n3.228142 3.228142 -0.000000\nK Hf Ni\n1 1 1\ndirect\n0.749999 0.749999 0.749999 K\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Hf",
                "Ni"
            ],
            "chemical_system": "Hf-K-Ni",
            "density": 6.818884441216648,
            "density_atomic": 0.04458957862070293,
            "volume": 67.28029492091008,
            "volume_molar": 13.505713546267785,
            "formula_full": "K1 Hf1 Ni1",
            "formula_reduced": "KHfNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2667578,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64354",
            "created_at": "2022-09-04T14:36:12.757355Z",
            "updated_at": "2022-09-04T14:36:12.757369Z",
            "structure_string": "Ba1 Ca1 Cl1\n1.0\n-0.000000 4.112230 4.112230\n4.112230 -0.000000 4.112230\n4.112230 4.112230 -0.000000\nBa Ca Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "Cl"
            ],
            "chemical_system": "Ba-Ca-Cl",
            "density": 2.5414226010732013,
            "density_atomic": 0.021570443168117466,
            "volume": 139.07920095189317,
            "volume_molar": 27.918484164020892,
            "formula_full": "Ba1 Ca1 Cl1",
            "formula_reduced": "BaCaCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66392",
            "created_at": "2022-09-04T14:36:12.634405Z",
            "updated_at": "2022-09-04T14:36:12.634432Z",
            "structure_string": "Ba1 Mg1 Sc1\n1.0\n0.000000 3.867564 3.867564\n3.867564 -0.000000 3.867564\n3.867564 3.867564 0.000000\nBa Mg Sc\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Sc\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Sc"
            ],
            "chemical_system": "Ba-Mg-Sc",
            "density": 2.9649097671658247,
            "density_atomic": 0.025928579932704525,
            "volume": 115.70244139039819,
            "volume_molar": 23.22587961095427,
            "formula_full": "Ba1 Mg1 Sc1",
            "formula_reduced": "BaMgSc",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7175800899999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75695",
            "created_at": "2022-09-04T14:36:19.785758Z",
            "updated_at": "2022-09-04T14:36:19.785783Z",
            "structure_string": "Zr1 Re1 As1\n1.0\n-0.000000 3.109046 3.109046\n3.109046 -0.000000 3.109046\n3.109046 3.109046 -0.000000\nZr Re As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750001 0.750001 0.750001 Re\n0.500001 0.500001 0.500001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Re",
                "As"
            ],
            "chemical_system": "As-Re-Zr",
            "density": 9.734533391136173,
            "density_atomic": 0.04991255662759486,
            "volume": 60.10511588062808,
            "volume_molar": 12.065382274308456,
            "formula_full": "Zr1 Re1 As1",
            "formula_reduced": "ZrReAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.04073475,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63520",
            "created_at": "2022-09-04T14:36:19.737760Z",
            "updated_at": "2022-09-04T14:36:19.737777Z",
            "structure_string": "Te2 Au1\n1.0\n2.109044 -3.652972 -0.000000\n2.109044 3.652972 -0.000000\n0.000000 -0.000000 5.213892\nTe Au\n2 1\ndirect\n0.333332 0.666666 0.288915 Te\n0.666666 0.333332 0.711085 Te\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Te",
                "Au"
            ],
            "chemical_system": "Au-Te",
            "density": 9.34595179562793,
            "density_atomic": 0.03734197160575325,
            "volume": 80.33855393799809,
            "volume_molar": 16.127002675649226,
            "formula_full": "Te2 Au1",
            "formula_reduced": "Te2Au",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6451343677777779,
            "spacegroup": 164
        },
        {
            "id": "jvasp-66442",
            "created_at": "2022-09-04T14:36:21.607512Z",
            "updated_at": "2022-09-04T14:36:21.607528Z",
            "structure_string": "Ba1 Bi1 Pb1\n1.0\n0.000000 4.015643 4.015643\n4.015643 -0.000000 4.015643\n4.015643 4.015643 -0.000000\nBa Bi Pb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "Pb"
            ],
            "chemical_system": "Ba-Bi-Pb",
            "density": 7.097039870661138,
            "density_atomic": 0.02316466216814268,
            "volume": 129.5076085385681,
            "volume_molar": 25.9971016036745,
            "formula_full": "Ba1 Bi1 Pb1",
            "formula_reduced": "BaBiPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2109870299999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-78857",
            "created_at": "2022-09-04T14:36:37.183973Z",
            "updated_at": "2022-09-04T14:36:37.183993Z",
            "structure_string": "Nb1 Co1 Sn1\n1.0\n3.656801 0.000000 2.111255\n1.218934 3.447664 2.111255\n0.000000 0.000000 4.222510\nNb Co Sn\n1 1 1\ndirect\n0.500000 0.499999 0.499999 Nb\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Nb",
                "Co",
                "Sn"
            ],
            "chemical_system": "Co-Nb-Sn",
            "density": 8.439155818183812,
            "density_atomic": 0.05635394280353848,
            "volume": 53.234961934404865,
            "volume_molar": 10.6862811374076,
            "formula_full": "Nb1 Co1 Sn1",
            "formula_reduced": "NbCoSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.609430666666668,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66780",
            "created_at": "2022-09-04T14:36:19.698823Z",
            "updated_at": "2022-09-04T14:36:19.698850Z",
            "structure_string": "Be1 Bi1 Mo1\n1.0\n-1.662232 1.662232 4.780510\n1.662232 -1.662232 4.780510\n1.662232 1.662232 -4.780510\nBe Bi Mo\n1 1 1\ndirect\n0.047712 0.047712 0.000000 Be\n0.324788 0.324788 0.000000 Bi\n0.627499 0.627499 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Mo"
            ],
            "chemical_system": "Be-Bi-Mo",
            "density": 9.866610625846414,
            "density_atomic": 0.056781093878454855,
            "volume": 52.83448759232739,
            "volume_molar": 10.605890708782303,
            "formula_full": "Be1 Bi1 Mo1",
            "formula_reduced": "BeBiMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.743325433333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-36220",
            "created_at": "2022-09-04T14:36:38.528266Z",
            "updated_at": "2022-09-04T14:36:38.528284Z",
            "structure_string": "Tm1 Cd2\n1.0\n2.458593 -4.258409 0.000000\n2.458593 4.258409 -0.000000\n-0.000000 -0.000000 3.358463\nTm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666666 0.333332 0.499929 Cd\n0.333332 0.666666 0.500070 Cd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "Cd"
            ],
            "chemical_system": "Cd-Tm",
            "density": 9.297623121577875,
            "density_atomic": 0.04265959019992756,
            "volume": 70.3241635922957,
            "volume_molar": 14.116733732735735,
            "formula_full": "Tm1 Cd2",
            "formula_reduced": "TmCd2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1981538055555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-1696",
            "created_at": "2022-09-04T14:36:21.596032Z",
            "updated_at": "2022-09-04T14:36:21.596051Z",
            "structure_string": "Ba1 Li1 As1\n1.0\n2.258465 -3.911776 -0.000000\n2.258465 3.911776 0.000000\n-0.000000 -0.000000 4.594273\nBa Li As\n1 1 1\ndirect\n0.666666 0.333332 0.000000 Ba\n0.000000 0.000000 0.500000 Li\n0.333332 0.666666 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "As"
            ],
            "chemical_system": "As-Ba-Li",
            "density": 4.483683054512095,
            "density_atomic": 0.03695618380638911,
            "volume": 81.17721287773631,
            "volume_molar": 16.295353415140426,
            "formula_full": "Ba1 Li1 As1",
            "formula_reduced": "BaLiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4746359066666665,
            "spacegroup": 187
        }
    ]
}