GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4560
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=volume_molar&page=4561",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4559",
    "results": [
        {
            "id": "jvasp-63988",
            "created_at": "2022-09-04T14:36:07.934443Z",
            "updated_at": "2022-09-04T14:36:07.934467Z",
            "structure_string": "K1 Ba1 Sn1\n1.0\n0.000000 4.074913 4.074913\n4.074913 0.000000 4.074913\n4.074913 4.074913 0.000000\nK Ba Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Sn"
            ],
            "chemical_system": "Ba-K-Sn",
            "density": 3.6214728689181577,
            "density_atomic": 0.022168496329666,
            "volume": 135.32717579881069,
            "volume_molar": 27.165310043790114,
            "formula_full": "K1 Ba1 Sn1",
            "formula_reduced": "KBaSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0027566666666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114087",
            "created_at": "2022-09-04T14:38:47.193731Z",
            "updated_at": "2022-09-04T14:38:47.193744Z",
            "structure_string": "Ba2 Te1\n1.0\n6.126609 -0.000000 0.000000\n-3.063305 5.305799 -0.000000\n-0.000000 0.000000 4.164863\nBa Te\n2 1\ndirect\n0.333334 0.666667 0.000000 Ba\n0.666667 0.333334 0.000000 Ba\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "Te"
            ],
            "chemical_system": "Ba-Te",
            "density": 4.933757397547527,
            "density_atomic": 0.022158970352556033,
            "volume": 135.38535194862746,
            "volume_molar": 27.176988209225826,
            "formula_full": "Ba2 Te1",
            "formula_reduced": "Ba2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4224419899999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-86152",
            "created_at": "2022-09-04T14:36:20.057075Z",
            "updated_at": "2022-09-04T14:36:20.057098Z",
            "structure_string": "Rb8 Te4\n1.0\n5.552971 -0.000000 0.000000\n0.000000 8.886730 0.000000\n0.000000 0.000000 10.977196\nRb Te\n8 4\ndirect\n0.250000 0.030921 0.179378 Rb\n0.750000 0.969079 0.820622 Rb\n0.750000 0.347175 0.070999 Rb\n0.250000 0.152825 0.570999 Rb\n0.250000 0.652825 0.929001 Rb\n0.250000 0.530921 0.320622 Rb\n0.750000 0.847175 0.429001 Rb\n0.750000 0.469079 0.679378 Rb\n0.250000 0.246536 0.884899 Te\n0.750000 0.253464 0.384899 Te\n0.250000 0.746536 0.615102 Te\n0.750000 0.753464 0.115101 Te\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Rb",
                "Te"
            ],
            "chemical_system": "Rb-Te",
            "density": 3.6605505355353642,
            "density_atomic": 0.022152484251498385,
            "volume": 541.699967541488,
            "volume_molar": 27.18494545185227,
            "formula_full": "Rb8 Te4",
            "formula_reduced": "Rb2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.000000000001225e-05,
            "spacegroup": 62
        },
        {
            "id": "jvasp-86754",
            "created_at": "2022-09-04T14:36:21.260917Z",
            "updated_at": "2022-09-04T14:36:21.260942Z",
            "structure_string": "Rb8 Te4\n1.0\n5.553327 0.000000 0.000000\n0.000000 8.888047 0.000000\n0.000000 0.000000 10.975667\nRb Te\n8 4\ndirect\n0.250000 0.030861 0.179403 Rb\n0.750000 0.969139 0.820597 Rb\n0.750000 0.347256 0.071000 Rb\n0.250000 0.152745 0.571000 Rb\n0.250000 0.652745 0.929000 Rb\n0.250000 0.530862 0.320597 Rb\n0.750000 0.847256 0.429000 Rb\n0.750000 0.469139 0.679403 Rb\n0.250000 0.246568 0.884922 Te\n0.750000 0.253432 0.384922 Te\n0.250000 0.746568 0.615079 Te\n0.750000 0.753432 0.115078 Te\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Rb",
                "Te"
            ],
            "chemical_system": "Rb-Te",
            "density": 3.6602833367254184,
            "density_atomic": 0.02215086724952781,
            "volume": 541.7395113618319,
            "volume_molar": 27.186929938954755,
            "formula_full": "Rb8 Te4",
            "formula_reduced": "Rb2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.000000000001225e-05,
            "spacegroup": 62
        },
        {
            "id": "jvasp-64671",
            "created_at": "2022-09-04T14:35:50.682276Z",
            "updated_at": "2022-09-04T14:35:50.682295Z",
            "structure_string": "Ba4 Li1 Ti1\n1.0\n0.000000 5.135485 5.135485\n5.135485 -0.000000 5.135485\n5.135485 5.135485 0.000000\nBa Li Ti\n4 1 1\ndirect\n0.122565 0.625811 0.625811 Ba\n0.625811 0.625811 0.625811 Ba\n0.625811 0.122565 0.625811 Ba\n0.625811 0.625811 0.122565 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Ti"
            ],
            "chemical_system": "Ba-Li-Ti",
            "density": 3.703352439533036,
            "density_atomic": 0.02215015958769289,
            "volume": 270.87840953226043,
            "volume_molar": 27.187798517469968,
            "formula_full": "Ba4 Li1 Ti1",
            "formula_reduced": "Ba4LiTi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7981570355555555,
            "spacegroup": 216
        },
        {
            "id": "jvasp-9093",
            "created_at": "2022-09-04T14:37:19.531348Z",
            "updated_at": "2022-09-04T14:37:19.531381Z",
            "structure_string": "Rb8 Te4\n1.0\n5.552510 -0.000000 0.000000\n-0.000000 8.888148 0.000000\n0.000000 0.000000 10.977699\nRb Te\n8 4\ndirect\n0.750000 0.969080 0.179327 Rb\n0.250000 0.030921 0.820673 Rb\n0.750000 0.469080 0.320673 Rb\n0.250000 0.530921 0.679327 Rb\n0.750000 0.847252 0.570974 Rb\n0.250000 0.152748 0.429026 Rb\n0.750000 0.347252 0.929026 Rb\n0.250000 0.652749 0.070974 Rb\n0.750000 0.753451 0.884839 Te\n0.250000 0.246549 0.115161 Te\n0.750000 0.253451 0.615161 Te\n0.250000 0.746549 0.384839 Te\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Rb",
                "Te"
            ],
            "chemical_system": "Rb-Te",
            "density": 3.66010269393922,
            "density_atomic": 0.022149774057004565,
            "volume": 541.7662486812213,
            "volume_molar": 27.188271738128993,
            "formula_full": "Rb8 Te4",
            "formula_reduced": "Rb2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-64412",
            "created_at": "2022-09-04T14:36:15.255315Z",
            "updated_at": "2022-09-04T14:36:15.255334Z",
            "structure_string": "Ba4 Mg1 Cr1\n1.0\n0.000000 5.135816 5.135816\n5.135816 0.000000 5.135816\n5.135816 5.135816 -0.000000\nBa Mg Cr\n4 1 1\ndirect\n0.125220 0.624927 0.624927 Ba\n0.624927 0.624927 0.624927 Ba\n0.624927 0.125220 0.624927 Ba\n0.624927 0.624927 0.125220 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Cr\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Cr"
            ],
            "chemical_system": "Ba-Cr-Mg",
            "density": 3.834367997094307,
            "density_atomic": 0.02214587717357786,
            "volume": 270.93079009571005,
            "volume_molar": 27.193055902906327,
            "formula_full": "Ba4 Mg1 Cr1",
            "formula_reduced": "Ba4MgCr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6831248419444444,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114582",
            "created_at": "2022-09-04T14:38:41.742633Z",
            "updated_at": "2022-09-04T14:38:41.742653Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n6.496919 1.213556 0.000000\n1.147119 5.096136 0.000000\n0.000000 0.000000 4.273268\nBa Tl Te\n1 1 1\ndirect\n0.457714 -0.212383 0.000000 Ba\n-0.180513 0.106751 0.000000 Tl\n0.096837 0.468045 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 5.7498395093771455,
            "density_atomic": 0.02213440204796995,
            "volume": 135.5356242964397,
            "volume_molar": 27.20715358358786,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.05012,
            "spacegroup": 38
        },
        {
            "id": "jvasp-36484",
            "created_at": "2022-09-04T14:37:34.106865Z",
            "updated_at": "2022-09-04T14:37:34.106882Z",
            "structure_string": "Sr3 Sb2\n1.0\n6.090324 -0.000000 -0.000000\n0.000000 6.090324 -0.000000\n0.000000 -0.000000 6.090324\nSr Sb\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Sr",
                "Sb"
            ],
            "chemical_system": "Sb-Sr",
            "density": 3.722240668935307,
            "density_atomic": 0.022133434632757434,
            "volume": 225.90258055114552,
            "volume_molar": 27.208342762524733,
            "formula_full": "Sr3 Sb2",
            "formula_reduced": "Sr3Sb2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.3502606100000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-66686",
            "created_at": "2022-09-04T14:36:11.810191Z",
            "updated_at": "2022-09-04T14:36:11.810218Z",
            "structure_string": "K1 Ba1 Bi1\n1.0\n0.000000 4.077206 4.077206\n4.077206 0.000000 4.077206\n4.077206 4.077206 0.000000\nK Ba Bi\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-K",
            "density": 4.7211660046836155,
            "density_atomic": 0.022131115010512462,
            "volume": 135.55575480833096,
            "volume_molar": 27.21119454279386,
            "formula_full": "K1 Ba1 Bi1",
            "formula_reduced": "KBaBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66437",
            "created_at": "2022-09-04T14:36:16.120908Z",
            "updated_at": "2022-09-04T14:36:16.120934Z",
            "structure_string": "Ba1 Bi1 Br1\n1.0\n0.000000 4.077394 4.077394\n4.077394 -0.000000 4.077394\n4.077394 4.077394 0.000000\nBa Bi Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "Br"
            ],
            "chemical_system": "Ba-Bi-Br",
            "density": 5.220307972715956,
            "density_atomic": 0.022128053895163168,
            "volume": 135.57450710366135,
            "volume_molar": 27.21495884152895,
            "formula_full": "Ba1 Bi1 Br1",
            "formula_reduced": "BaBiBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1115938111111109,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66102",
            "created_at": "2022-09-04T14:35:50.861784Z",
            "updated_at": "2022-09-04T14:35:50.861810Z",
            "structure_string": "Ba1 Na1 Y1\n1.0\n-0.000000 4.077554 4.077554\n4.077554 -0.000000 4.077554\n4.077554 4.077554 0.000000\nBa Na Y\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Y\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Y"
            ],
            "chemical_system": "Ba-Na-Y",
            "density": 3.0521606873092,
            "density_atomic": 0.022125449135275938,
            "volume": 135.59046786611526,
            "volume_molar": 27.218162773466762,
            "formula_full": "Ba1 Na1 Y1",
            "formula_reduced": "BaNaY",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8602168066666667,
            "spacegroup": 216
        }
    ]
}