GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=246
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=formula_full&page=247",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=245",
    "results": [
        {
            "id": "jvasp-65796",
            "created_at": "2022-09-04T14:35:51.480962Z",
            "updated_at": "2022-09-04T14:35:51.481002Z",
            "structure_string": "Ba1 Na2 Sb1\n1.0\n4.209584 0.000000 0.000000\n0.000000 4.209584 -0.000000\n0.000000 -0.000000 8.456641\nBa Na Sb\n1 2 1\ndirect\n0.500000 0.500000 0.693627 Ba\n0.000000 0.000000 0.061474 Na\n0.500000 0.500000 0.284576 Na\n0.000000 0.000000 0.460324 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Sb"
            ],
            "chemical_system": "Ba-Na-Sb",
            "density": 3.3803947405353343,
            "density_atomic": 0.026692161067541863,
            "volume": 149.85673096600897,
            "volume_molar": 22.56145819276892,
            "formula_full": "Ba1 Na2 Sb1",
            "formula_reduced": "BaNa2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65767",
            "created_at": "2022-09-04T14:36:22.314424Z",
            "updated_at": "2022-09-04T14:36:22.314449Z",
            "structure_string": "Ba1 Na2 Si1\n1.0\n4.189555 0.000000 -0.000000\n-0.000000 4.189555 -0.000000\n0.000000 0.000000 7.246978\nBa Na Si\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.813515 Na\n0.000000 0.000000 0.186486 Na\n0.499999 0.499999 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Si"
            ],
            "chemical_system": "Ba-Na-Si",
            "density": 2.759592710763859,
            "density_atomic": 0.03144613366414187,
            "volume": 127.20164719522305,
            "volume_molar": 19.15065560783731,
            "formula_full": "Ba1 Na2 Si1",
            "formula_reduced": "BaNa2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4132831424999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-65795",
            "created_at": "2022-09-04T14:35:50.295488Z",
            "updated_at": "2022-09-04T14:35:50.295510Z",
            "structure_string": "Ba1 Na2 Si1\n1.0\n4.189362 -0.000000 -0.000000\n-0.000000 4.189362 -0.000000\n0.000000 0.000000 7.247506\nBa Na Si\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.186454 Na\n0.000000 0.000000 0.813546 Na\n0.500000 0.500000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Si"
            ],
            "chemical_system": "Ba-Na-Si",
            "density": 2.7596459181861723,
            "density_atomic": 0.03144673997380034,
            "volume": 127.19919468067518,
            "volume_molar": 19.150286373141732,
            "formula_full": "Ba1 Na2 Si1",
            "formula_reduced": "BaNa2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4132856424999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-102918",
            "created_at": "2022-09-04T14:36:40.596351Z",
            "updated_at": "2022-09-04T14:36:40.596371Z",
            "structure_string": "Ba1 Na2 Sn1\n1.0\n4.824473 0.000000 2.785411\n1.608158 4.548557 2.785411\n-0.000000 0.000000 5.570822\nBa Na Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.749999 Na\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Sn"
            ],
            "chemical_system": "Ba-Na-Sn",
            "density": 4.102390705601773,
            "density_atomic": 0.032720293276626816,
            "volume": 122.24829301445571,
            "volume_molar": 18.404910705069426,
            "formula_full": "Ba1 Na2 Sn1",
            "formula_reduced": "BaNa2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-77330",
            "created_at": "2022-09-04T14:37:51.991390Z",
            "updated_at": "2022-09-04T14:37:51.991414Z",
            "structure_string": "Ba1 Na2 Sr1\n1.0\n-13.572212 0.000192 -7.835606\n-13.271507 0.011127 7.314790\n-8.953236 12.225013 -0.164674\nBa Na Sr\n1 2 1\ndirect\n0.500000 -0.000000 -0.000000 Ba\n0.753138 -0.000002 -0.000002 Na\n0.246862 0.000001 0.000001 Na\n-0.000000 0.000000 0.000000 Sr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Sr"
            ],
            "chemical_system": "Ba-Na-Sr",
            "density": 0.18109909817551142,
            "density_atomic": 0.0016101844682998461,
            "volume": 2484.1874199814515,
            "volume_molar": 374.00315793373846,
            "formula_full": "Ba1 Na2 Sr1",
            "formula_reduced": "BaNa2Sr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-65657",
            "created_at": "2022-09-04T14:36:05.695039Z",
            "updated_at": "2022-09-04T14:36:05.695058Z",
            "structure_string": "Ba1 Na2 Tc1\n1.0\n4.180072 -0.000000 0.000000\n-0.000000 4.180072 -0.000000\n0.000000 0.000000 6.874324\nBa Na Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.805830 Na\n0.000000 0.000000 0.194169 Na\n0.500000 0.500000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Tc"
            ],
            "chemical_system": "Ba-Na-Tc",
            "density": 3.8889414271157525,
            "density_atomic": 0.03330139826747681,
            "volume": 120.11507648633858,
            "volume_molar": 18.083747449972428,
            "formula_full": "Ba1 Na2 Tc1",
            "formula_reduced": "BaNa2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1907138675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-65652",
            "created_at": "2022-09-04T14:36:20.247670Z",
            "updated_at": "2022-09-04T14:36:20.247689Z",
            "structure_string": "Ba1 Na2 Tl1\n1.0\n4.149318 0.000000 -0.000000\n0.000000 4.149318 -0.000000\n-0.000000 0.000000 8.626494\nBa Na Tl\n1 2 1\ndirect\n0.500000 0.500000 0.708786 Ba\n0.000000 0.000000 0.050763 Na\n0.500000 0.500000 0.276423 Na\n0.000000 0.000000 0.464028 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Tl"
            ],
            "chemical_system": "Ba-Na-Tl",
            "density": 4.334567306405412,
            "density_atomic": 0.026932224542014535,
            "volume": 148.52096579545298,
            "volume_molar": 22.36035404578408,
            "formula_full": "Ba1 Na2 Tl1",
            "formula_reduced": "BaNa2Tl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 7.499999999993623e-06,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65722",
            "created_at": "2022-09-04T14:36:14.318035Z",
            "updated_at": "2022-09-04T14:36:14.318062Z",
            "structure_string": "Ba1 Na2 Tl1\n1.0\n4.148032 0.000000 0.000000\n0.000000 4.149116 0.000000\n0.000000 0.000000 8.628934\nBa Na Tl\n1 2 1\ndirect\n0.500000 0.500000 0.708823 Ba\n0.000000 0.000000 0.050715 Na\n0.500000 0.500000 0.276423 Na\n0.000000 0.000000 0.464038 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Tl"
            ],
            "chemical_system": "Ba-Na-Tl",
            "density": 4.334896107994266,
            "density_atomic": 0.026934267504459177,
            "volume": 148.50970048982282,
            "volume_molar": 22.35865801437885,
            "formula_full": "Ba1 Na2 Tl1",
            "formula_reduced": "BaNa2Tl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69259",
            "created_at": "2022-09-04T14:36:11.831745Z",
            "updated_at": "2022-09-04T14:36:11.831764Z",
            "structure_string": "Ba1 Na2 V1\n1.0\n3.977371 -0.000000 0.000000\n-0.000000 3.977371 -0.000000\n0.000000 0.000000 8.119900\nBa Na V\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.811248 Na\n0.000000 0.000000 0.188752 Na\n0.500000 0.500000 0.000000 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "V"
            ],
            "chemical_system": "Ba-Na-V",
            "density": 3.028183397675847,
            "density_atomic": 0.03113989220367375,
            "volume": 128.45259623371777,
            "volume_molar": 19.338990387672357,
            "formula_full": "Ba1 Na2 V1",
            "formula_reduced": "BaNa2V",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9230720425,
            "spacegroup": 123
        },
        {
            "id": "jvasp-65321",
            "created_at": "2022-09-04T14:36:12.089895Z",
            "updated_at": "2022-09-04T14:36:12.089921Z",
            "structure_string": "Ba1 Na2 Zr1\n1.0\n3.341010 0.000000 0.000000\n0.000000 5.281249 0.000000\n0.000000 0.000000 7.617705\nBa Na Zr\n1 2 1\ndirect\n0.500000 0.500000 0.728419 Ba\n0.000000 0.000000 0.020821 Na\n0.500000 0.500000 0.262207 Na\n0.000000 0.000000 0.488553 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Zr"
            ],
            "chemical_system": "Ba-Na-Zr",
            "density": 3.3915731588962217,
            "density_atomic": 0.029759211597955307,
            "volume": 134.41216299812297,
            "volume_molar": 20.236224135769003,
            "formula_full": "Ba1 Na2 Zr1",
            "formula_reduced": "BaNa2Zr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7963771175000002,
            "spacegroup": 25
        },
        {
            "id": "jvasp-112606",
            "created_at": "2022-09-04T14:38:41.378039Z",
            "updated_at": "2022-09-04T14:38:41.378064Z",
            "structure_string": "Ba1 Na3 P2 O8\n1.0\n5.563532 -0.000000 0.000000\n-2.781766 4.818161 0.000000\n-0.000000 -0.000000 7.053400\nBa Na P O\n1 3 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.668004 Na\n0.666666 0.333333 0.331996 Na\n0.000000 0.000000 0.500000 Na\n0.333333 0.666667 0.221414 P\n0.666666 0.333333 0.778586 P\n0.333333 0.666667 0.001896 O\n0.666666 0.333333 0.998105 O\n0.183137 0.816862 0.299734 O\n0.816861 0.183138 0.700266 O\n0.183138 0.366276 0.299734 O\n0.816861 0.633724 0.700266 O\n0.633723 0.816862 0.299734 O\n0.366276 0.183138 0.700266 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ba",
                "Na",
                "P",
                "O"
            ],
            "chemical_system": "Ba-Na-O-P",
            "density": 3.479973521664315,
            "density_atomic": 0.07404532162781982,
            "volume": 189.0733903536724,
            "volume_molar": 8.133046933430297,
            "formula_full": "Ba1 Na3 P2 O8",
            "formula_reduced": "BaNa3(PO4)2",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 1.8440051407142852,
            "spacegroup": 164
        },
        {
            "id": "jvasp-66048",
            "created_at": "2022-09-04T14:36:00.492082Z",
            "updated_at": "2022-09-04T14:36:00.492109Z",
            "structure_string": "Ba1 Nb1 Bi1\n1.0\n0.000000 3.908023 3.908023\n3.908023 0.000000 3.908023\n3.908023 3.908023 -0.000000\nBa Nb Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Nb",
            "density": 6.10975402353362,
            "density_atomic": 0.02513158768703315,
            "volume": 119.37168623643602,
            "volume_molar": 23.962436575812415,
            "formula_full": "Ba1 Nb1 Bi1",
            "formula_reduced": "BaNbBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.17222989,
            "spacegroup": 216
        }
    ]
}