GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1263
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=1264",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1262",
    "results": [
        {
            "id": "jvasp-41021",
            "created_at": "2022-09-04T14:37:39.641294Z",
            "updated_at": "2022-09-04T14:37:39.641315Z",
            "structure_string": "Ho2 Ir1 Rh1\n1.0\n0.000000 3.398645 3.398645\n3.398645 0.000000 3.398645\n3.398645 3.398645 -0.000000\nHo Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ho\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ir",
                "Rh"
            ],
            "chemical_system": "Ho-Ir-Rh",
            "density": 13.218129219839039,
            "density_atomic": 0.050946292582067565,
            "volume": 78.5140546499344,
            "volume_molar": 11.820567218505936,
            "formula_full": "Ho2 Ir1 Rh1",
            "formula_reduced": "Ho2IrRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.327493808333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40539",
            "created_at": "2022-09-04T14:37:53.236727Z",
            "updated_at": "2022-09-04T14:37:53.236751Z",
            "structure_string": "Li1 Al1 Pd2\n1.0\n0.000000 3.014388 3.014388\n3.014388 0.000000 3.014388\n3.014388 3.014388 -0.000000\nLi Al Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Li-Pd",
            "density": 7.479987542356192,
            "density_atomic": 0.07301843810530846,
            "volume": 54.78068421884251,
            "volume_molar": 8.247424782374505,
            "formula_full": "Li1 Al1 Pd2",
            "formula_reduced": "LiAlPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2195485500000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41013",
            "created_at": "2022-09-04T14:37:39.686300Z",
            "updated_at": "2022-09-04T14:37:39.686321Z",
            "structure_string": "Tb1 Cd1 Rh2\n1.0\n0.000004 3.316913 3.316907\n3.316909 0.000002 3.316908\n3.316911 3.316916 0.000001\nTb Cd Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750000 Tb\n0.250000 0.250001 0.250001 Cd\n0.500000 0.500000 0.500000 Rh\n0.000002 0.000000 -0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Cd-Rh-Tb",
            "density": 10.856022914956936,
            "density_atomic": 0.05480612905866407,
            "volume": 72.98453783733622,
            "volume_molar": 10.988079003999617,
            "formula_full": "Tb1 Cd1 Rh2",
            "formula_reduced": "TbCdRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1806535375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16361",
            "created_at": "2022-09-04T14:37:53.900641Z",
            "updated_at": "2022-09-04T14:37:53.900660Z",
            "structure_string": "Al1 Cr1 Ni2\n1.0\n3.547030 -0.000000 2.047878\n1.182343 3.344172 2.047878\n-0.000000 -0.000000 4.095757\nAl Cr Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250001 Ni\n0.749999 0.750000 0.750002 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "Ni"
            ],
            "chemical_system": "Al-Cr-Ni",
            "density": 6.711572526454599,
            "density_atomic": 0.08233269685161014,
            "volume": 48.58337152746593,
            "volume_molar": 7.314397548344401,
            "formula_full": "Al1 Cr1 Ni2",
            "formula_reduced": "AlCrNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.07176375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39715",
            "created_at": "2022-09-04T14:37:39.709119Z",
            "updated_at": "2022-09-04T14:37:39.709138Z",
            "structure_string": "Yb1 Ga2 Ir1\n1.0\n-0.000000 3.203027 3.203027\n3.203027 -0.000000 3.203027\n3.203027 3.203027 -0.000000\nYb Ga Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Yb\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ga",
                "Ir"
            ],
            "chemical_system": "Ga-Ir-Yb",
            "density": 12.75184981863669,
            "density_atomic": 0.060862277089495244,
            "volume": 65.72215485986796,
            "volume_molar": 9.894701690416072,
            "formula_full": "Yb1 Ga2 Ir1",
            "formula_reduced": "YbGa2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5829491125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40880",
            "created_at": "2022-09-04T14:37:39.718788Z",
            "updated_at": "2022-09-04T14:37:39.718808Z",
            "structure_string": "Pm1 Y1 Mg2\n1.0\n0.000000 3.809840 3.809840\n3.809840 -0.000000 3.809840\n3.809840 3.809840 0.000000\nPm Y Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Pm-Y",
            "density": 4.241717180671519,
            "density_atomic": 0.03616677497555167,
            "volume": 110.5987471292078,
            "volume_molar": 16.65103057729338,
            "formula_full": "Pm1 Y1 Mg2",
            "formula_reduced": "PmYMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.67180118125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40882",
            "created_at": "2022-09-04T14:37:39.721272Z",
            "updated_at": "2022-09-04T14:37:39.721295Z",
            "structure_string": "Ac1 Ag1 Au2\n1.0\n0.000000 3.658859 3.658859\n3.658859 0.000000 3.658859\n3.658859 3.658859 0.000000\nAc Ag Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Ag\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Au"
            ],
            "chemical_system": "Ac-Ag-Au",
            "density": 12.353534782393599,
            "density_atomic": 0.040831278149403974,
            "volume": 97.96411430873587,
            "volume_molar": 14.748842144898438,
            "formula_full": "Ac1 Ag1 Au2",
            "formula_reduced": "AcAgAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1731656,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41220",
            "created_at": "2022-09-04T14:37:39.748432Z",
            "updated_at": "2022-09-04T14:37:39.748456Z",
            "structure_string": "Mg2 Ag1 Au1\n1.0\n-0.000000 3.294238 3.294238\n3.294238 -0.000000 3.294238\n3.294238 3.294238 0.000000\nMg Ag Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.249999 0.249999 0.249999 Ag\n0.749999 0.749999 0.749999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au-Mg",
            "density": 8.208725677383669,
            "density_atomic": 0.05594548947081933,
            "volume": 71.49816791014698,
            "volume_molar": 10.764300780925504,
            "formula_full": "Mg2 Ag1 Au1",
            "formula_reduced": "Mg2AgAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40977",
            "created_at": "2022-09-04T14:37:53.858752Z",
            "updated_at": "2022-09-04T14:37:53.858770Z",
            "structure_string": "Ca2 Pd1 Au1\n1.0\n0.000000 3.561552 3.561552\n3.561552 -0.000000 3.561552\n3.561552 3.561552 -0.000000\nCa Pd Au\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Ca-Pd",
            "density": 7.048793794453853,
            "density_atomic": 0.044270265534029955,
            "volume": 90.35410002059405,
            "volume_molar": 13.603127714178408,
            "formula_full": "Ca2 Pd1 Au1",
            "formula_reduced": "Ca2PdAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0911760275,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39881",
            "created_at": "2022-09-04T14:37:39.761042Z",
            "updated_at": "2022-09-04T14:37:39.761054Z",
            "structure_string": "Li2 Ca1 Sn1\n1.0\n-0.000000 3.439120 3.439120\n3.439120 0.000000 3.439120\n3.439120 3.439120 0.000000\nLi Ca Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ca",
                "Sn"
            ],
            "chemical_system": "Ca-Li-Sn",
            "density": 3.5244714872025202,
            "density_atomic": 0.049168618539120815,
            "volume": 81.35270257425304,
            "volume_molar": 12.247935652714155,
            "formula_full": "Li2 Ca1 Sn1",
            "formula_reduced": "Li2CaSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.210065,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40959",
            "created_at": "2022-09-04T14:37:39.770177Z",
            "updated_at": "2022-09-04T14:37:39.770198Z",
            "structure_string": "Pm2 Pd1 Pt1\n1.0\n0.000000 3.576315 3.576315\n3.576315 -0.000000 3.576315\n3.576315 3.576315 0.000000\nPm Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Pd",
                "Pt"
            ],
            "chemical_system": "Pd-Pm-Pt",
            "density": 10.736667280335588,
            "density_atomic": 0.04372428364157241,
            "volume": 91.48234497767412,
            "volume_molar": 13.772988962760813,
            "formula_full": "Pm2 Pd1 Pt1",
            "formula_reduced": "Pm2PdPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6122023625000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41609",
            "created_at": "2022-09-04T14:37:39.775013Z",
            "updated_at": "2022-09-04T14:37:39.775039Z",
            "structure_string": "V1 Si1 Ru2\n1.0\n-0.000000 2.971257 2.971257\n2.971257 0.000000 2.971257\n2.971257 2.971257 -0.000000\nV Si Ru\n1 1 2\ndirect\n0.750002 0.750002 0.750002 V\n0.250001 0.250001 0.250001 Si\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-V",
            "density": 8.899442373040502,
            "density_atomic": 0.07624464417869689,
            "volume": 52.46270138824543,
            "volume_molar": 7.898444310246535,
            "formula_full": "V1 Si1 Ru2",
            "formula_reduced": "VSiRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.999528450000001,
            "spacegroup": 225
        }
    ]
}