GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4590
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=-updated_at&page=4591",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4589",
    "results": [
        {
            "id": "jvasp-71730",
            "created_at": "2022-09-04T14:35:42.499499Z",
            "updated_at": "2022-09-04T14:35:42.499528Z",
            "structure_string": "Be1 Fe2 Te1\n1.0\n-1.839885 1.839885 3.899598\n1.839885 -1.839885 3.899598\n1.839885 1.839885 -3.899598\nBe Fe Te\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.749999 0.499999 Fe\n0.500000 0.500000 0.000000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Te"
            ],
            "chemical_system": "Be-Fe-Te",
            "density": 7.808514941573869,
            "density_atomic": 0.07575281979756666,
            "volume": 52.803314921994335,
            "volume_molar": 7.949724876371458,
            "formula_full": "Be1 Fe2 Te1",
            "formula_reduced": "BeFe2Te",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.499423716666666,
            "spacegroup": 119
        },
        {
            "id": "jvasp-73723",
            "created_at": "2022-09-04T14:35:42.497420Z",
            "updated_at": "2022-09-04T14:35:42.497449Z",
            "structure_string": "Be2 Cr1 W1\n1.0\n-1.753219 1.753219 3.688084\n1.753219 -1.753219 3.688084\n1.753219 1.753219 -3.688084\nBe Cr W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.750000 0.500000 Cr\n0.750000 0.250000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "W"
            ],
            "chemical_system": "Be-Cr-W",
            "density": 9.296319354771454,
            "density_atomic": 0.08821183549667325,
            "volume": 45.34538905667429,
            "volume_molar": 6.826907892906406,
            "formula_full": "Be2 Cr1 W1",
            "formula_reduced": "Be2CrW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.1189299,
            "spacegroup": 139
        },
        {
            "id": "jvasp-66869",
            "created_at": "2022-09-04T14:35:42.496735Z",
            "updated_at": "2022-09-04T14:35:42.496769Z",
            "structure_string": "Sc1 Be1 Os1\n1.0\n1.563728 -2.708457 -0.000000\n1.563728 2.708457 0.000000\n0.000000 -0.000000 5.399372\nSc Be Os\n1 1 1\ndirect\n0.666668 0.333333 0.665439 Sc\n0.000000 0.000000 0.041525 Be\n0.333333 0.666668 0.293036 Os\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-Os-Sc",
            "density": 8.866147741982367,
            "density_atomic": 0.06559411113130006,
            "volume": 45.73581299081689,
            "volume_molar": 9.180916786791197,
            "formula_full": "Sc1 Be1 Os1",
            "formula_reduced": "ScBeOs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.087582116666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71503",
            "created_at": "2022-09-04T14:35:42.496207Z",
            "updated_at": "2022-09-04T14:35:42.496233Z",
            "structure_string": "Be1 Zn1 Sn1\n1.0\n1.628078 -2.819914 -0.000000\n1.628078 2.819914 0.000000\n0.000000 -0.000000 5.837590\nBe Zn Sn\n1 1 1\ndirect\n0.000000 0.000000 0.978644 Be\n0.333334 0.666667 0.712810 Zn\n0.666667 0.333334 0.308547 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Sn"
            ],
            "chemical_system": "Be-Sn-Zn",
            "density": 5.983107962109003,
            "density_atomic": 0.05596887768627971,
            "volume": 53.60121774847425,
            "volume_molar": 10.75980260629074,
            "formula_full": "Be1 Zn1 Sn1",
            "formula_reduced": "BeZnSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4144663,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71169",
            "created_at": "2022-09-04T14:35:42.488302Z",
            "updated_at": "2022-09-04T14:35:42.488324Z",
            "structure_string": "Be1 Nb1 Co4\n1.0\n0.000000 3.268671 3.268671\n3.268671 -0.000000 3.268671\n3.268671 3.268671 -0.000000\nBe Nb Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Nb\n0.121332 0.626222 0.626222 Co\n0.626222 0.626222 0.626222 Co\n0.626222 0.121332 0.626222 Co\n0.626222 0.626222 0.121332 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Co"
            ],
            "chemical_system": "Be-Co-Nb",
            "density": 8.027382403863744,
            "density_atomic": 0.08590286033061986,
            "volume": 69.84633546435374,
            "volume_molar": 7.01040772894197,
            "formula_full": "Be1 Nb1 Co4",
            "formula_reduced": "BeNbCo4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.774478183333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-92340",
            "created_at": "2022-09-04T14:35:42.488100Z",
            "updated_at": "2022-09-04T14:35:42.488126Z",
            "structure_string": "Ag4 O4\n1.0\n4.561552 0.000000 0.000000\n0.000000 5.531974 -0.751455\n0.000000 0.621345 4.599797\nAg O\n4 4\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500001 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.249756 0.750001 0.250012 O\n0.749756 0.749999 0.749990 O\n0.750243 0.249999 0.749990 O\n0.250243 0.250001 0.250011 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.96047153678287,
            "density_atomic": 0.06768023173931773,
            "volume": 118.2029049606893,
            "volume_molar": 8.897931648927164,
            "formula_full": "Ag4 O4",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.60014538,
            "spacegroup": 131
        },
        {
            "id": "jvasp-89132",
            "created_at": "2022-09-04T14:35:42.482511Z",
            "updated_at": "2022-09-04T14:35:42.482534Z",
            "structure_string": "Na12 Nb4 O16\n1.0\n5.623291 0.002622 -1.243043\n-2.188177 8.210025 -1.325734\n0.009634 -0.003257 8.599423\nNa Nb O\n12 4 16\ndirect\n0.499999 0.499999 0.500000 Na\n-0.000001 0.376030 0.623969 Na\n-0.000000 0.500000 0.000000 Na\n0.999999 0.623969 0.376031 Na\n0.479365 0.626617 0.880965 Na\n0.520633 0.119034 0.373382 Na\n0.520633 0.373382 0.119035 Na\n0.479365 0.880965 0.626618 Na\n0.500000 -0.000000 0.000000 Na\n0.499999 0.740454 0.259546 Na\n0.499999 0.259545 0.740454 Na\n-0.000000 -0.000000 0.500000 Na\n-0.000001 0.866003 0.133997 Nb\n0.971072 0.738371 0.738371 Nb\n0.028926 0.261628 0.261629 Nb\n0.999999 0.133996 0.866003 Nb\n0.233013 0.246352 0.464963 O\n0.800330 0.887044 0.887045 O\n0.227589 0.875204 0.335786 O\n0.227589 0.335786 0.875205 O\n0.772409 0.124795 0.664214 O\n0.789902 0.347286 0.347287 O\n0.210096 0.652713 0.652713 O\n0.193838 0.767156 0.991729 O\n0.806160 0.008270 0.232843 O\n0.806160 0.232843 0.008271 O\n0.193838 0.991728 0.767157 O\n0.233013 0.464963 0.246352 O\n0.766985 0.753647 0.535037 O\n0.766985 0.535036 0.753648 O\n0.199668 0.112955 0.112955 O\n0.772409 0.664213 0.124795 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Na",
                "Nb",
                "O"
            ],
            "chemical_system": "Na-Nb-O",
            "density": 3.777847263995253,
            "density_atomic": 0.08057872878722411,
            "volume": 397.12713865838066,
            "volume_molar": 7.473611026927519,
            "formula_full": "Na12 Nb4 O16",
            "formula_reduced": "Na3NbO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.5978663000000002,
            "spacegroup": 12
        },
        {
            "id": "jvasp-14960",
            "created_at": "2022-09-04T14:35:42.481897Z",
            "updated_at": "2022-09-04T14:35:42.481930Z",
            "structure_string": "V6 Si2\n1.0\n4.705804 0.000000 0.000000\n-0.000000 4.705804 0.000000\n0.000000 0.000000 4.705804\nV Si\n6 2\ndirect\n0.250000 0.000000 0.500000 V\n0.749999 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.749999 V\n0.500000 0.749999 0.000000 V\n0.500000 0.250000 0.000000 V\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Si"
            ],
            "chemical_system": "Si-V",
            "density": 5.765542304481292,
            "density_atomic": 0.07676945957065927,
            "volume": 104.20810625398153,
            "volume_molar": 7.844448552431413,
            "formula_full": "V6 Si2",
            "formula_reduced": "V3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.9434778,
            "spacegroup": 223
        },
        {
            "id": "jvasp-28377",
            "created_at": "2022-09-04T14:35:42.480648Z",
            "updated_at": "2022-09-04T14:35:42.480667Z",
            "structure_string": "Mo2 Se4\n1.0\n3.332967 0.000000 0.000000\n-1.666484 2.886461 -0.000000\n0.000000 -0.000000 13.267670\nMo Se\n2 4\ndirect\n-0.000026 -0.000053 0.250000 Mo\n0.000026 0.000053 0.750000 Mo\n0.333304 0.666608 0.375941 Se\n0.666698 0.333392 0.624059 Se\n0.666698 0.333392 0.875941 Se\n0.333304 0.666608 0.124059 Se\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mo",
                "Se"
            ],
            "chemical_system": "Mo-Se",
            "density": 6.605139589357755,
            "density_atomic": 0.047006712786938194,
            "volume": 127.6413440606982,
            "volume_molar": 12.811235678818575,
            "formula_full": "Mo2 Se4",
            "formula_reduced": "MoSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.372294211111111,
            "spacegroup": 194
        },
        {
            "id": "jvasp-67798",
            "created_at": "2022-09-04T14:35:42.480174Z",
            "updated_at": "2022-09-04T14:35:42.480195Z",
            "structure_string": "Sc1 Be1 W2\n1.0\n-2.222063 2.222063 3.142566\n2.222063 -2.222063 3.142566\n2.222063 2.222063 -3.142566\nSc Be W\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Sc\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.499999 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Sc-W",
            "density": 11.280857268602142,
            "density_atomic": 0.06444702239158523,
            "volume": 62.066482694819975,
            "volume_molar": 9.34432738165775,
            "formula_full": "Sc1 Be1 W2",
            "formula_reduced": "ScBeW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.086412837499999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105850",
            "created_at": "2022-09-04T14:35:42.479426Z",
            "updated_at": "2022-09-04T14:35:42.479447Z",
            "structure_string": "Ta2 Fe1 Ru1\n1.0\n3.828884 -0.000000 2.210607\n1.276295 3.609906 2.210607\n0.000000 0.000000 4.421215\nTa Fe Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750001 0.750000 Ta\n0.500000 0.500001 0.500000 Fe\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Fe",
                "Ru"
            ],
            "chemical_system": "Fe-Ru-Ta",
            "density": 14.097702285462054,
            "density_atomic": 0.06545611936418992,
            "volume": 61.10964167833544,
            "volume_molar": 9.200271599502468,
            "formula_full": "Ta2 Fe1 Ru1",
            "formula_reduced": "Ta2FeRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.2758161,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69280",
            "created_at": "2022-09-04T14:35:42.476437Z",
            "updated_at": "2022-09-04T14:35:42.476466Z",
            "structure_string": "Ba2 Bi1 Mo1\n1.0\n-0.000000 4.226271 4.226271\n4.226271 0.000000 4.226271\n4.226271 4.226271 0.000000\nBa Bi Mo\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "Mo"
            ],
            "chemical_system": "Ba-Bi-Mo",
            "density": 6.374648913729799,
            "density_atomic": 0.02649463680060981,
            "volume": 150.97395107178576,
            "volume_molar": 22.72965961119117,
            "formula_full": "Ba2 Bi1 Mo1",
            "formula_reduced": "Ba2BiMo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.694960535,
            "spacegroup": 225
        }
    ]
}