GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3462
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=3463",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3461",
    "results": [
        {
            "id": "jvasp-66405",
            "created_at": "2022-09-04T14:35:43.828768Z",
            "updated_at": "2022-09-04T14:35:43.828798Z",
            "structure_string": "Ba1 Hg1 Sb1\n1.0\n-0.000000 3.957095 3.957095\n3.957095 0.000000 3.957095\n3.957095 3.957095 -0.000000\nBa Hg Sb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hg",
                "Sb"
            ],
            "chemical_system": "Ba-Hg-Sb",
            "density": 6.159457258838491,
            "density_atomic": 0.024208162664706566,
            "volume": 123.92514217420324,
            "volume_molar": 24.876488329202143,
            "formula_full": "Ba1 Hg1 Sb1",
            "formula_reduced": "BaHgSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75655",
            "created_at": "2022-09-04T14:35:43.844903Z",
            "updated_at": "2022-09-04T14:35:43.844930Z",
            "structure_string": "Na1 Mo2 As1\n1.0\n-0.000000 3.169430 3.169430\n3.169430 -0.000000 3.169430\n3.169430 3.169430 0.000000\nNa Mo As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Mo",
                "As"
            ],
            "chemical_system": "As-Mo-Na",
            "density": 7.557202430427727,
            "density_atomic": 0.06281834675290762,
            "volume": 63.67566494122763,
            "volume_molar": 9.586595431566748,
            "formula_full": "Na1 Mo2 As1",
            "formula_reduced": "NaMo2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4899831375000003,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70872",
            "created_at": "2022-09-04T14:35:43.853080Z",
            "updated_at": "2022-09-04T14:35:43.853097Z",
            "structure_string": "Y1 Be1 Mo4\n1.0\n-0.000000 3.772319 3.772319\n3.772319 -0.000000 3.772319\n3.772319 3.772319 -0.000000\nY Be Mo\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.122514 0.625829 0.625829 Mo\n0.625829 0.625829 0.625829 Mo\n0.625829 0.122514 0.625829 Mo\n0.625829 0.625829 0.122514 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Y",
            "density": 7.44990455061094,
            "density_atomic": 0.055885098618549164,
            "volume": 107.36314596049587,
            "volume_molar": 10.775932956842192,
            "formula_full": "Y1 Be1 Mo4",
            "formula_reduced": "YBeMo4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.381367525000001,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63911",
            "created_at": "2022-09-04T14:35:43.881225Z",
            "updated_at": "2022-09-04T14:35:43.881243Z",
            "structure_string": "K1 Ba1 Pb1\n1.0\n0.000000 4.107954 4.107954\n4.107954 0.000000 4.107954\n4.107954 4.107954 -0.000000\nK Ba Pb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Pb"
            ],
            "chemical_system": "Ba-K-Pb",
            "density": 4.594620303874857,
            "density_atomic": 0.021637871812612723,
            "volume": 138.64579779289102,
            "volume_molar": 27.83148366970957,
            "formula_full": "K1 Ba1 Pb1",
            "formula_reduced": "KBaPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0292344649999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69067",
            "created_at": "2022-09-04T14:35:43.884339Z",
            "updated_at": "2022-09-04T14:35:43.884376Z",
            "structure_string": "Ba1 La1 Ti4\n1.0\n0.000000 4.253864 4.253864\n4.253864 -0.000000 4.253864\n4.253864 4.253864 0.000000\nBa La Ti\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 La\n0.086885 0.637705 0.637705 Ti\n0.637705 0.637705 0.637705 Ti\n0.637705 0.086885 0.637705 Ti\n0.637705 0.637705 0.086885 Ti\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Ti"
            ],
            "chemical_system": "Ba-La-Ti",
            "density": 5.044708835129466,
            "density_atomic": 0.038973593559395746,
            "volume": 153.9503918430309,
            "volume_molar": 15.451848828931467,
            "formula_full": "Ba1 La1 Ti4",
            "formula_reduced": "BaLaTi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.224257383888889,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66094",
            "created_at": "2022-09-04T14:35:43.897877Z",
            "updated_at": "2022-09-04T14:35:43.897893Z",
            "structure_string": "Ba4 Re1 Tc1\n1.0\n-0.000000 4.709327 4.709327\n4.709327 -0.000000 4.709327\n4.709327 4.709327 -0.000000\nBa Re Tc\n4 1 1\ndirect\n0.125516 0.624828 0.624828 Ba\n0.624828 0.624828 0.624828 Ba\n0.624828 0.125516 0.624828 Ba\n0.624828 0.624828 0.125516 Ba\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Re",
                "Tc"
            ],
            "chemical_system": "Ba-Re-Tc",
            "density": 6.626069384677307,
            "density_atomic": 0.028723986395332777,
            "volume": 208.8846554033639,
            "volume_molar": 20.96554662405253,
            "formula_full": "Ba4 Re1 Tc1",
            "formula_reduced": "Ba4ReTc",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.41095723,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64721",
            "created_at": "2022-09-04T14:35:43.884875Z",
            "updated_at": "2022-09-04T14:35:43.884895Z",
            "structure_string": "Ba4 Nb1 Hg1\n1.0\n-0.000000 4.968883 4.968883\n4.968883 0.000000 4.968883\n4.968883 4.968883 -0.000000\nBa Nb Hg\n4 1 1\ndirect\n0.125039 0.624987 0.624987 Ba\n0.624987 0.624987 0.624987 Ba\n0.624987 0.125039 0.624987 Ba\n0.624987 0.624987 0.125039 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Hg\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-Nb",
            "density": 5.703869406711472,
            "density_atomic": 0.02445372041546198,
            "volume": 245.36143777149863,
            "volume_molar": 24.62668525559909,
            "formula_full": "Ba4 Nb1 Hg1",
            "formula_reduced": "Ba4NbHg",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6727146466666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66130",
            "created_at": "2022-09-04T14:35:43.919451Z",
            "updated_at": "2022-09-04T14:35:43.919486Z",
            "structure_string": "Ba1 Pb1 Se1\n1.0\n0.000000 3.895647 3.895647\n3.895647 -0.000000 3.895647\n3.895647 3.895647 -0.000000\nBa Pb Se\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Pb",
                "Se"
            ],
            "chemical_system": "Ba-Pb-Se",
            "density": 5.947307506806958,
            "density_atomic": 0.025371869475124313,
            "volume": 118.241188452484,
            "volume_molar": 23.735502683018172,
            "formula_full": "Ba1 Pb1 Se1",
            "formula_reduced": "BaPbSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2706833855555555,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75802",
            "created_at": "2022-09-04T14:35:43.947424Z",
            "updated_at": "2022-09-04T14:35:43.947454Z",
            "structure_string": "Te1 As1 Ir1\n1.0\n-0.000000 3.175864 3.175864\n3.175864 0.000000 3.175864\n3.175864 3.175864 0.000000\nTe As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Te",
            "density": 10.23158718278333,
            "density_atomic": 0.046827995717337687,
            "volume": 64.06424093203874,
            "volume_molar": 12.860129219176365,
            "formula_full": "Te1 As1 Ir1",
            "formula_reduced": "TeAsIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.311176872222222,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63957",
            "created_at": "2022-09-04T14:35:44.003439Z",
            "updated_at": "2022-09-04T14:35:44.003470Z",
            "structure_string": "Ba4 Mg1 Tc1\n1.0\n0.000000 4.870624 4.870624\n4.870624 0.000000 4.870624\n4.870624 4.870624 0.000000\nBa Mg Tc\n4 1 1\ndirect\n0.121843 0.626052 0.626052 Ba\n0.626052 0.626052 0.626052 Ba\n0.626052 0.121843 0.626052 Ba\n0.626052 0.626052 0.121843 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Tc"
            ],
            "chemical_system": "Ba-Mg-Tc",
            "density": 4.8259673844166775,
            "density_atomic": 0.02596375135874651,
            "volume": 231.09141345165273,
            "volume_molar": 23.194417003886834,
            "formula_full": "Ba4 Mg1 Tc1",
            "formula_reduced": "Ba4MgTc",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8522940716666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64515",
            "created_at": "2022-09-04T14:35:43.978087Z",
            "updated_at": "2022-09-04T14:35:43.978111Z",
            "structure_string": "Ba4 Mg1 In1\n1.0\n0.000000 5.125451 5.125451\n5.125451 -0.000000 5.125451\n5.125451 5.125451 -0.000000\nBa Mg In\n4 1 1\ndirect\n0.126988 0.624337 0.624337 Ba\n0.624337 0.624337 0.624337 Ba\n0.624337 0.126988 0.624337 Ba\n0.624337 0.624337 0.126988 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 In\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "In"
            ],
            "chemical_system": "Ba-In-Mg",
            "density": 4.245054421538064,
            "density_atomic": 0.022280503291569158,
            "volume": 269.2937372860142,
            "volume_molar": 27.02874652871397,
            "formula_full": "Ba4 Mg1 In1",
            "formula_reduced": "Ba4MgIn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64718",
            "created_at": "2022-09-04T14:35:44.110672Z",
            "updated_at": "2022-09-04T14:35:44.110685Z",
            "structure_string": "Ba4 Y1 Be1\n1.0\n0.000000 5.105243 5.105243\n5.105243 0.000000 5.105243\n5.105243 5.105243 -0.000000\nBa Y Be\n4 1 1\ndirect\n0.126992 0.624335 0.624335 Ba\n0.624335 0.624335 0.624335 Ba\n0.624335 0.126992 0.624335 Ba\n0.624335 0.624335 0.126992 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Be\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Be"
            ],
            "chemical_system": "Ba-Be-Y",
            "density": 4.0385533364718,
            "density_atomic": 0.022546129603828003,
            "volume": 266.12106403314954,
            "volume_molar": 26.710308446809996,
            "formula_full": "Ba4 Y1 Be1",
            "formula_reduced": "Ba4YBe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8385509049999998,
            "spacegroup": 216
        }
    ]
}