GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=20
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=-created_at&page=21",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=19",
    "results": [
        {
            "id": "jvasp-122628",
            "created_at": "2022-09-04T14:38:55.046776Z",
            "updated_at": "2022-09-04T14:38:55.046801Z",
            "structure_string": "Zr1 Sn7\n1.0\n6.647976 0.000000 0.000000\n-0.000000 6.647976 -0.000000\n0.000000 -0.000000 6.647976\nZr Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Zr\n0.249096 0.249096 0.749096 Sn\n0.000000 0.500000 0.000000 Sn\n0.249096 0.750905 0.250904 Sn\n0.500000 0.000000 0.000000 Sn\n0.750905 0.249096 0.250904 Sn\n0.500000 0.500000 0.500000 Sn\n0.750905 0.750905 0.749096 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 5.211983845748093,
            "density_atomic": 0.027228370923070785,
            "volume": 293.81118769839975,
            "volume_molar": 22.117154114781798,
            "formula_full": "Zr1 Sn7",
            "formula_reduced": "ZrSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 1.0780933,
            "spacegroup": 215
        },
        {
            "id": "jvasp-122957",
            "created_at": "2022-09-04T14:38:55.044197Z",
            "updated_at": "2022-09-04T14:38:55.044221Z",
            "structure_string": "Ne1 V1\n1.0\n3.218398 0.000000 0.000000\n-0.000000 3.218398 0.000000\n-0.000000 -0.000000 3.218398\nNe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ne\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ne",
                "V"
            ],
            "chemical_system": "Ne-V",
            "density": 3.5426555165419895,
            "density_atomic": 0.05999440445937097,
            "volume": 33.336442256951266,
            "volume_molar": 10.037837385448631,
            "formula_full": "Ne1 V1",
            "formula_reduced": "NeV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122129",
            "created_at": "2022-09-04T14:38:55.041418Z",
            "updated_at": "2022-09-04T14:38:55.041447Z",
            "structure_string": "Dy6 Co4 Si6\n1.0\n5.584686 0.010696 0.000000\n-4.095526 3.796774 0.000000\n0.000000 -0.000000 13.607941\nDy Co Si\n6 4 6\ndirect\n0.638524 0.361476 0.250000 Dy\n0.361476 0.638524 0.750000 Dy\n0.919486 0.080516 0.111697 Dy\n0.080514 0.919483 0.888303 Dy\n0.080514 0.919483 0.611697 Dy\n0.919486 0.080516 0.388303 Dy\n0.785879 0.214122 0.581919 Co\n0.214121 0.785878 0.418081 Co\n0.214121 0.785878 0.081919 Co\n0.785879 0.214122 0.918081 Co\n0.332350 0.667649 0.250000 Si\n0.667650 0.332351 0.750000 Si\n0.621680 0.378320 0.040266 Si\n0.378320 0.621680 0.959734 Si\n0.378320 0.621680 0.540266 Si\n0.621680 0.378320 0.459734 Si\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Dy",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Dy-Si",
            "density": 7.92115545283895,
            "density_atomic": 0.05533727354708032,
            "volume": 289.1360375098239,
            "volume_molar": 10.882611979204997,
            "formula_full": "Dy6 Co4 Si6",
            "formula_reduced": "Dy3Co2Si3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": null,
            "spacegroup": 63
        },
        {
            "id": "jvasp-121206",
            "created_at": "2022-09-04T14:38:55.039022Z",
            "updated_at": "2022-09-04T14:38:55.039050Z",
            "structure_string": "Li1 Te2\n1.0\n5.594443 0.000000 0.000000\n-2.797221 4.844930 -0.000000\n-0.000000 0.000000 3.248611\nLi Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.000000 Te\n0.666666 0.333334 0.000000 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Te"
            ],
            "chemical_system": "Li-Te",
            "density": 4.943584691736032,
            "density_atomic": 0.03407055311786841,
            "volume": 88.05257694588586,
            "volume_molar": 17.675500421628517,
            "formula_full": "Li1 Te2",
            "formula_reduced": "LiTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 191
        },
        {
            "id": "jvasp-122050",
            "created_at": "2022-09-04T14:38:55.038653Z",
            "updated_at": "2022-09-04T14:38:55.038680Z",
            "structure_string": "Tm8 Se12\n1.0\n12.497957 0.004759 4.611429\n10.761432 6.349337 2.345751\n0.003068 -0.011210 6.957180\nTm Se\n8 12\ndirect\n0.333772 0.333773 0.166227 Tm\n0.166227 0.166228 0.333773 Tm\n0.916227 0.916228 0.083773 Tm\n0.083773 0.083773 0.916227 Tm\n0.997788 0.997790 0.502211 Tm\n0.502211 0.502211 0.997789 Tm\n0.252211 0.252211 0.747789 Tm\n0.747789 0.747789 0.252211 Tm\n0.411553 0.924806 0.585835 Se\n0.585835 0.077807 0.411554 Se\n0.172193 0.664166 0.325195 Se\n0.325194 0.838447 0.172194 Se\n0.838446 0.325195 0.664166 Se\n0.495856 0.004144 0.004144 Se\n0.754144 0.245856 0.245856 Se\n0.245855 0.754145 0.754144 Se\n0.924805 0.411554 0.077807 Se\n0.004144 0.495856 0.495856 Se\n0.664165 0.172194 0.838446 Se\n0.077806 0.585835 0.924805 Se\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Tm",
                "Se"
            ],
            "chemical_system": "Se-Tm",
            "density": 6.923354457174838,
            "density_atomic": 0.03627101322600297,
            "volume": 551.4045024157705,
            "volume_molar": 16.60317764622765,
            "formula_full": "Tm8 Se12",
            "formula_reduced": "Tm2Se3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.0738317199999998,
            "spacegroup": 70
        },
        {
            "id": "jvasp-123666",
            "created_at": "2022-09-04T14:38:55.037892Z",
            "updated_at": "2022-09-04T14:38:55.037917Z",
            "structure_string": "H1 Se2\n1.0\n2.746838 -3.538859 -0.471050\n1.691324 2.929458 -0.000000\n-0.629350 0.363355 4.377601\nH Se\n1 2\ndirect\n-0.000000 0.000038 0.166667 H\n0.769694 0.884829 0.452545 Se\n0.230304 0.115135 0.880788 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "H",
                "Se"
            ],
            "chemical_system": "H-Se",
            "density": 4.378801600713919,
            "density_atomic": 0.04977682264438594,
            "volume": 60.26901358153189,
            "volume_molar": 12.098282775144558,
            "formula_full": "H1 Se2",
            "formula_reduced": "HSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.6401889111111112,
            "spacegroup": 12
        },
        {
            "id": "jvasp-123651",
            "created_at": "2022-09-04T14:38:55.032890Z",
            "updated_at": "2022-09-04T14:38:55.032920Z",
            "structure_string": "Cd1 Se2\n1.0\n2.348027 -3.708797 -0.775432\n2.037901 3.529746 -0.000000\n-0.922855 0.532810 5.345610\nCd Se\n1 2\ndirect\n-0.000000 0.333364 0.166667 Cd\n0.789798 0.728218 0.434269 Se\n0.210204 -0.061579 0.899065 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cd",
                "Se"
            ],
            "chemical_system": "Cd-Se",
            "density": 5.518807089932185,
            "density_atomic": 0.03688259925906712,
            "volume": 81.33916969700795,
            "volume_molar": 16.327864307230282,
            "formula_full": "Cd1 Se2",
            "formula_reduced": "CdSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6580352037037036,
            "spacegroup": 12
        },
        {
            "id": "jvasp-122917",
            "created_at": "2022-09-04T14:38:55.031858Z",
            "updated_at": "2022-09-04T14:38:55.031872Z",
            "structure_string": "Ar1 V1\n1.0\n3.947827 0.000000 -0.000000\n0.000000 3.947827 0.000000\n0.000000 0.000000 3.947827\nAr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ar\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ar",
                "V"
            ],
            "chemical_system": "Ar-V",
            "density": 2.452948741138939,
            "density_atomic": 0.032505410638871114,
            "volume": 61.528218247097904,
            "volume_molar": 18.526579549801202,
            "formula_full": "Ar1 V1",
            "formula_reduced": "ArV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123629",
            "created_at": "2022-09-04T14:38:55.027475Z",
            "updated_at": "2022-09-04T14:38:55.027501Z",
            "structure_string": "Tm1 P3\n1.0\n3.468481 -0.000000 -1.110651\n-0.039878 3.965408 -0.124537\n-0.147467 -0.194552 5.510699\nTm P\n1 3\ndirect\n0.339859 -0.020334 0.679721 Tm\n0.621927 0.073777 0.243853 P\n0.124435 0.451322 0.248869 P\n0.913777 0.495237 0.827557 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "P"
            ],
            "chemical_system": "P-Tm",
            "density": 5.793622578282076,
            "density_atomic": 0.05329658719675835,
            "volume": 75.05170988215342,
            "volume_molar": 11.29929902972527,
            "formula_full": "Tm1 P3",
            "formula_reduced": "TmP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3720101875,
            "spacegroup": 8
        },
        {
            "id": "jvasp-122954",
            "created_at": "2022-09-04T14:38:55.025204Z",
            "updated_at": "2022-09-04T14:38:55.025230Z",
            "structure_string": "Na1 V1\n1.0\n3.338156 0.000000 -0.000000\n-0.000000 3.338156 -0.000000\n0.000000 0.000000 3.338156\nNa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.500001 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "V"
            ],
            "chemical_system": "Na-V",
            "density": 3.3003300562116293,
            "density_atomic": 0.05376629497475751,
            "volume": 37.198025285896506,
            "volume_molar": 11.200587213285399,
            "formula_full": "Na1 V1",
            "formula_reduced": "NaV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122714",
            "created_at": "2022-09-04T14:38:55.024906Z",
            "updated_at": "2022-09-04T14:38:55.024922Z",
            "structure_string": "Tb1 Ga3\n1.0\n5.540326 -0.887392 -0.808039\n-3.458258 4.418498 0.808038\n-0.843334 0.497260 3.979875\nTb Ga\n1 3\ndirect\n0.096656 0.903346 0.846825 Tb\n0.363219 0.636782 0.613312 Ga\n0.863681 0.136320 0.113521 Ga\n0.676447 0.323555 0.426340 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Ga"
            ],
            "chemical_system": "Ga-Tb",
            "density": 7.456758362980321,
            "density_atomic": 0.04879797637827704,
            "volume": 81.97061224408978,
            "volume_molar": 12.340964127932203,
            "formula_full": "Tb1 Ga3",
            "formula_reduced": "TbGa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0153249999999999,
            "spacegroup": 107
        },
        {
            "id": "jvasp-122726",
            "created_at": "2022-09-04T14:38:55.024903Z",
            "updated_at": "2022-09-04T14:38:55.024939Z",
            "structure_string": "Yb1 Ga3\n1.0\n5.618954 -0.837017 -0.810666\n-3.452236 4.511685 0.810666\n-0.843017 0.497073 4.157473\nYb Ga\n1 3\ndirect\n0.063011 0.936984 0.936860 Yb\n0.436535 0.563462 0.321910 Ga\n0.812357 0.187641 0.179030 Ga\n0.688089 0.311907 0.562199 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Ga"
            ],
            "chemical_system": "Ga-Yb",
            "density": 7.052066757498073,
            "density_atomic": 0.044445357045225425,
            "volume": 89.99815202136402,
            "volume_molar": 13.549538490313317,
            "formula_full": "Yb1 Ga3",
            "formula_reduced": "YbGa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0399212499999999,
            "spacegroup": 8
        }
    ]
}