GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=551
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=-spacegroup&page=552",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=550",
    "results": [
        {
            "id": "jvasp-102598",
            "created_at": "2022-09-04T14:36:39.224489Z",
            "updated_at": "2022-09-04T14:36:39.224518Z",
            "structure_string": "V1 Ag3 F6\n1.0\n5.193341 -0.000000 2.998377\n1.731114 4.896329 2.998377\n-0.000000 -0.000000 5.996754\nV Ag F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750000 0.750001 Ag\n0.499999 0.500000 0.500000 Ag\n0.775862 0.224137 0.224138 F\n0.224136 0.775863 0.775863 F\n0.224136 0.775863 0.224138 F\n0.775862 0.224137 0.775863 F\n0.224137 0.224137 0.775863 F\n0.775862 0.775863 0.224138 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-V",
            "density": 5.32001021551879,
            "density_atomic": 0.06557923331100626,
            "volume": 152.48729658938672,
            "volume_molar": 9.182999641731547,
            "formula_full": "V1 Ag3 F6",
            "formula_reduced": "VAg3F6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.1426757675,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107667",
            "created_at": "2022-09-04T14:37:00.234882Z",
            "updated_at": "2022-09-04T14:37:00.234913Z",
            "structure_string": "Li2 Yb1 Tl1\n1.0\n4.268389 -0.000000 2.464355\n1.422796 4.024275 2.464355\n-0.000000 -0.000000 4.928711\nYb Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Li\n0.500000 0.500001 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Li",
                "Tl"
            ],
            "chemical_system": "Li-Tl-Yb",
            "density": 7.675025575376466,
            "density_atomic": 0.04724708238553349,
            "volume": 84.66131236126347,
            "volume_molar": 12.746058499146415,
            "formula_full": "Li2 Yb1 Tl1",
            "formula_reduced": "Li2YbTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.216,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51168",
            "created_at": "2022-09-04T14:37:00.233831Z",
            "updated_at": "2022-09-04T14:37:00.233855Z",
            "structure_string": "Sr2 V1 W1\n1.0\n-0.000000 3.715407 3.715407\n3.715407 -0.000000 3.715407\n3.715407 3.715407 0.000000\nSr V W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750001 0.750001 Sr\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "V",
                "W"
            ],
            "chemical_system": "Sr-V-W",
            "density": 6.637530763005538,
            "density_atomic": 0.03899516934352279,
            "volume": 102.57680803390105,
            "volume_molar": 15.443299417291273,
            "formula_full": "Sr2 V1 W1",
            "formula_reduced": "Sr2VW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.200579205,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103303",
            "created_at": "2022-09-04T14:36:35.575570Z",
            "updated_at": "2022-09-04T14:36:35.575594Z",
            "structure_string": "Sc2 Co1 Pt1\n1.0\n3.928662 0.000000 2.268215\n1.309554 3.703979 2.268215\n0.000000 -0.000000 4.536429\nSc Co Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.749999 Sc\n0.499999 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Co",
                "Pt"
            ],
            "chemical_system": "Co-Pt-Sc",
            "density": 8.651484188775951,
            "density_atomic": 0.060594428161036336,
            "volume": 66.0126701644838,
            "volume_molar": 9.938439791849346,
            "formula_full": "Sc2 Co1 Pt1",
            "formula_reduced": "Sc2CoPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5596832000000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100240",
            "created_at": "2022-09-04T14:36:35.606511Z",
            "updated_at": "2022-09-04T14:36:35.606526Z",
            "structure_string": "Ti2 Fe1 Os1\n1.0\n3.714314 0.000000 2.144460\n1.238104 3.501889 2.144460\n-0.000000 -0.000000 4.288920\nTi Fe Os\n2 1 1\ndirect\n0.749998 0.750000 0.750001 Ti\n0.249999 0.250000 0.250000 Ti\n0.499999 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "Os"
            ],
            "chemical_system": "Fe-Os-Ti",
            "density": 10.17427927185294,
            "density_atomic": 0.0717019644629868,
            "volume": 55.78647712037006,
            "volume_molar": 8.398850443084699,
            "formula_full": "Ti2 Fe1 Os1",
            "formula_reduced": "Ti2FeOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.104506791666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99680",
            "created_at": "2022-09-04T14:36:35.615772Z",
            "updated_at": "2022-09-04T14:36:35.615797Z",
            "structure_string": "K2 Na1 Ta1 I6\n1.0\n7.175956 0.000000 4.143040\n2.391985 6.765556 4.143040\n0.000000 0.000000 8.286080\nK Na Ta I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.759149 0.240852 0.240851 I\n0.240852 0.240852 0.759148 I\n0.240852 0.759149 0.759148 I\n0.240852 0.759149 0.240851 I\n0.759149 0.240852 0.759148 I\n0.759149 0.759149 0.240851 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Ta",
                "I"
            ],
            "chemical_system": "I-K-Na-Ta",
            "density": 4.307592223905246,
            "density_atomic": 0.024858082082250613,
            "volume": 402.28365031992104,
            "volume_molar": 24.226087676731833,
            "formula_full": "K2 Na1 Ta1 I6",
            "formula_reduced": "K2NaTaI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.1781641849999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100674",
            "created_at": "2022-09-04T14:36:35.616743Z",
            "updated_at": "2022-09-04T14:36:35.616770Z",
            "structure_string": "K2 Na1 Sb1 Cl6\n1.0\n6.488099 -0.000000 3.745906\n2.162700 6.117039 3.745906\n-0.000000 -0.000000 7.491812\nK Na Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.751021 0.248979 0.248980 Cl\n0.248979 0.248979 0.751021 Cl\n0.248979 0.751021 0.751021 Cl\n0.248979 0.751021 0.248980 Cl\n0.751021 0.248979 0.751021 Cl\n0.751021 0.751021 0.248980 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Sb",
                "Cl"
            ],
            "chemical_system": "Cl-K-Na-Sb",
            "density": 2.4330753123860758,
            "density_atomic": 0.03363213301135593,
            "volume": 297.3346946690383,
            "volume_molar": 17.905913841285702,
            "formula_full": "K2 Na1 Sb1 Cl6",
            "formula_reduced": "K2NaSbCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19893",
            "created_at": "2022-09-04T14:36:35.685581Z",
            "updated_at": "2022-09-04T14:36:35.685598Z",
            "structure_string": "Ho1 Te1\n1.0\n3.746225 -0.000000 2.162883\n1.248742 3.531974 2.162883\n0.000000 0.000000 4.325768\nHo Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.499999 0.499999 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Te"
            ],
            "chemical_system": "Ho-Te",
            "density": 8.486828075430557,
            "density_atomic": 0.03494261606374673,
            "volume": 57.236699059719726,
            "volume_molar": 17.234372918769594,
            "formula_full": "Ho1 Te1",
            "formula_reduced": "HoTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1305666666666665,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100189",
            "created_at": "2022-09-04T14:36:36.191970Z",
            "updated_at": "2022-09-04T14:36:36.191998Z",
            "structure_string": "K1 Yb3\n1.0\n5.471785 0.000000 3.159136\n1.823928 5.158849 3.159136\n0.000000 0.000000 6.318274\nYb K\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750000 0.750001 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 K\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "K"
            ],
            "chemical_system": "K-Yb",
            "density": 5.197241178888644,
            "density_atomic": 0.02242743955456269,
            "volume": 178.35294975463353,
            "volume_molar": 26.851664209590265,
            "formula_full": "K1 Yb3",
            "formula_reduced": "KYb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103281",
            "created_at": "2022-09-04T14:36:35.647840Z",
            "updated_at": "2022-09-04T14:36:35.647871Z",
            "structure_string": "Mg1 Sb1 Rh2\n1.0\n3.902345 -0.000000 2.253021\n1.300782 3.679166 2.253021\n-0.000000 -0.000000 4.506040\nMg Sb Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.749999 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sb",
                "Rh"
            ],
            "chemical_system": "Mg-Rh-Sb",
            "density": 9.031682376829703,
            "density_atomic": 0.06182866986287884,
            "volume": 64.69490624448238,
            "volume_molar": 9.7400457964819,
            "formula_full": "Mg1 Sb1 Rh2",
            "formula_reduced": "MgSbRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5155777875000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20103",
            "created_at": "2022-09-04T14:36:36.582403Z",
            "updated_at": "2022-09-04T14:36:36.582433Z",
            "structure_string": "La1 Se1\n1.0\n3.732934 0.000000 2.155210\n1.244311 3.519444 2.155210\n0.000000 0.000000 4.310421\nLa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "La",
                "Se"
            ],
            "chemical_system": "La-Se",
            "density": 6.388419699301461,
            "density_atomic": 0.03531717318622851,
            "volume": 56.62967388284278,
            "volume_molar": 17.05159336576875,
            "formula_full": "La1 Se1",
            "formula_reduced": "LaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.057884183333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51130",
            "created_at": "2022-09-04T14:36:35.785667Z",
            "updated_at": "2022-09-04T14:36:35.785695Z",
            "structure_string": "Li1 Ta1 W2\n1.0\n0.000000 3.161011 3.161011\n3.161011 0.000000 3.161011\n3.161011 3.161011 -0.000000\nLi Ta W\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ta",
                "W"
            ],
            "chemical_system": "Li-Ta-W",
            "density": 14.604241005818476,
            "density_atomic": 0.06332161373790128,
            "volume": 63.16958403108087,
            "volume_molar": 9.51040316964543,
            "formula_full": "Li1 Ta1 W2",
            "formula_reduced": "LiTaW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.9166248,
            "spacegroup": 225
        }
    ]
}