GET /third-parties/JarvisStructure/?format=api&ordering=id&page=50
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=id&page=51",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=49",
    "results": [
        {
            "id": "jvasp-100691",
            "created_at": "2022-09-04T14:36:53.148586Z",
            "updated_at": "2022-09-04T14:36:53.148596Z",
            "structure_string": "Rb2 In1 Au1 Cl6\n1.0\n6.387567 -0.000000 3.687863\n2.129189 6.022256 3.687863\n-0.000000 -0.000000 7.375727\nRb In Au Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.499999 Au\n0.754508 0.245493 0.245492 Cl\n0.245493 0.245493 0.754508 Cl\n0.245493 0.754508 0.754507 Cl\n0.245493 0.754508 0.245492 Cl\n0.754508 0.245493 0.754507 Cl\n0.754508 0.754508 0.245491 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "In",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-In-Rb",
            "density": 4.070128356454295,
            "density_atomic": 0.03524524102200329,
            "volume": 283.72624814104944,
            "volume_molar": 17.086394036120883,
            "formula_full": "Rb2 In1 Au1 Cl6",
            "formula_reduced": "Rb2InAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100694",
            "created_at": "2022-09-04T14:36:53.865025Z",
            "updated_at": "2022-09-04T14:36:53.865041Z",
            "structure_string": "Rb2 In1 Au1 Br6\n1.0\n6.724246 -0.000000 3.882245\n2.241415 6.339680 3.882245\n0.000000 0.000000 7.764491\nRb In Au Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500001 0.500000 0.500000 Au\n0.751084 0.248917 0.248917 Br\n0.248917 0.248917 0.751084 Br\n0.248917 0.751083 0.751084 Br\n0.248917 0.751083 0.248917 Br\n0.751084 0.248917 0.751084 Br\n0.751084 0.751083 0.248917 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "In",
                "Au",
                "Br"
            ],
            "chemical_system": "Au-Br-In-Rb",
            "density": 4.826866955305506,
            "density_atomic": 0.03021176366417047,
            "volume": 330.9968961480876,
            "volume_molar": 19.93309899726885,
            "formula_full": "Rb2 In1 Au1 Br6",
            "formula_reduced": "Rb2InAuBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100695",
            "created_at": "2022-09-04T14:36:38.182608Z",
            "updated_at": "2022-09-04T14:36:38.182634Z",
            "structure_string": "Rb2 Na1 Er1 Cl6\n1.0\n6.450558 -0.000000 3.724232\n2.150186 6.081645 3.724232\n-0.000000 -0.000000 7.448463\nRb Na Er Cl\n2 1 1 6\ndirect\n0.750001 0.749999 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Er\n0.754199 0.245801 0.245801 Cl\n0.245802 0.245801 0.754198 Cl\n0.245802 0.754198 0.754198 Cl\n0.245802 0.754198 0.245801 Cl\n0.754199 0.245801 0.754198 Cl\n0.754199 0.754198 0.245801 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Er",
                "Cl"
            ],
            "chemical_system": "Cl-Er-Na-Rb",
            "density": 3.261385230273266,
            "density_atomic": 0.03422275632128572,
            "volume": 292.2032318530768,
            "volume_molar": 17.59688992746144,
            "formula_full": "Rb2 Na1 Er1 Cl6",
            "formula_reduced": "Rb2NaErCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100696",
            "created_at": "2022-09-04T14:36:55.444149Z",
            "updated_at": "2022-09-04T14:36:55.444171Z",
            "structure_string": "Rb3 Sb1 F6\n1.0\n5.890716 -0.000000 3.401007\n1.963572 5.553820 3.401007\n-0.000000 -0.000000 6.802013\nRb Sb F\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.771871 0.228130 0.228130 F\n0.228130 0.228130 0.771870 F\n0.228130 0.771870 0.771871 F\n0.228130 0.771870 0.228130 F\n0.771871 0.228130 0.771870 F\n0.771871 0.771870 0.228130 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sb",
                "F"
            ],
            "chemical_system": "F-Rb-Sb",
            "density": 3.67242228509321,
            "density_atomic": 0.04493685322727844,
            "volume": 222.53449633917862,
            "volume_molar": 13.401340609102382,
            "formula_full": "Rb3 Sb1 F6",
            "formula_reduced": "Rb3SbF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100698",
            "created_at": "2022-09-04T14:36:39.340287Z",
            "updated_at": "2022-09-04T14:36:39.340311Z",
            "structure_string": "Ba1 Ni1 O3\n1.0\n3.952924 -0.000000 0.000000\n0.000000 3.952924 0.000000\n-0.000000 -0.000000 3.952924\nBa Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.499999 0.499999 0.499999 Ni\n-0.000000 0.499999 0.499999 O\n0.499999 0.000000 0.499999 O\n0.499999 0.499999 -0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O",
            "density": 6.560193279024319,
            "density_atomic": 0.08094958202518779,
            "volume": 61.76684146984514,
            "volume_molar": 7.439372272640256,
            "formula_full": "Ba1 Ni1 O3",
            "formula_reduced": "BaNiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.3786677740000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100700",
            "created_at": "2022-09-04T14:36:38.623046Z",
            "updated_at": "2022-09-04T14:36:38.623073Z",
            "structure_string": "Li2 La2 S2 O2\n1.0\n4.014434 0.000000 0.000000\n0.000000 4.014434 0.000000\n-0.000000 -0.000000 8.703389\nLi La S O\n2 2 2 2\ndirect\n0.499999 0.499999 0.500000 Li\n0.000000 0.000000 0.500000 Li\n-0.000000 0.499999 0.855633 La\n0.499999 0.000000 0.144367 La\n0.499999 0.000000 0.660410 S\n-0.000000 0.499999 0.339590 S\n0.000000 0.000000 0.000000 O\n0.499999 0.499999 -0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "La",
                "S",
                "O"
            ],
            "chemical_system": "La-Li-O-S",
            "density": 4.591390261298573,
            "density_atomic": 0.057036510531232064,
            "volume": 140.26103500177064,
            "volume_molar": 10.55839619904937,
            "formula_full": "Li2 La2 S2 O2",
            "formula_reduced": "LiLaSO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.048082125,
            "spacegroup": 129
        },
        {
            "id": "jvasp-100701",
            "created_at": "2022-09-04T14:36:39.603361Z",
            "updated_at": "2022-09-04T14:36:39.603370Z",
            "structure_string": "Li2 V2 O6\n1.0\n5.072553 -0.037534 0.553545\n-2.943672 4.131223 0.553545\n-0.016776 -0.032259 4.887661\nLi V O\n2 2 6\ndirect\n0.151372 0.848628 0.000001 Li\n0.848628 0.151373 0.000001 Li\n0.345187 0.654812 0.500001 V\n0.654811 0.345188 0.500001 V\n0.705668 0.705669 0.289962 O\n0.294331 0.294331 0.710040 O\n0.458568 0.057248 0.269546 O\n0.942752 0.541432 0.730455 O\n0.541431 0.942752 0.730456 O\n0.057247 0.458568 0.269546 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.4451722105728955,
            "density_atomic": 0.09797494728350004,
            "volume": 102.0669087074273,
            "volume_molar": 6.146612911741968,
            "formula_full": "Li2 V2 O6",
            "formula_reduced": "LiVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.13432694,
            "spacegroup": 12
        },
        {
            "id": "jvasp-100702",
            "created_at": "2022-09-04T14:36:39.794728Z",
            "updated_at": "2022-09-04T14:36:39.794753Z",
            "structure_string": "Dy2 Sb1 O2\n1.0\n3.693730 -0.012423 -6.127191\n-0.296298 3.681848 -6.127191\n0.011502 0.012423 7.154437\nDy Sb O\n2 1 2\ndirect\n0.335119 0.335120 0.000000 Dy\n0.664880 0.664882 0.000001 Dy\n0.000000 0.000000 0.000000 Sb\n0.750000 0.250000 0.500000 O\n0.249999 0.750000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Dy",
                "Sb",
                "O"
            ],
            "chemical_system": "Dy-O-Sb",
            "density": 8.125794404730408,
            "density_atomic": 0.051105773626529384,
            "volume": 97.83630390841913,
            "volume_molar": 11.783679871492762,
            "formula_full": "Dy2 Sb1 O2",
            "formula_reduced": "Dy2SbO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.3890292199999998,
            "spacegroup": 139
        },
        {
            "id": "jvasp-100703",
            "created_at": "2022-09-04T14:36:59.425292Z",
            "updated_at": "2022-09-04T14:36:59.425323Z",
            "structure_string": "In2 O4\n1.0\n3.380500 -0.000000 0.000000\n0.000000 4.336386 0.000000\n-0.000000 -0.000000 5.242997\nIn O\n2 4\ndirect\n0.500000 0.500001 -0.000000 In\n0.000000 0.000000 0.500000 In\n0.500000 0.287741 0.375780 O\n-0.000000 0.212260 0.875780 O\n0.500000 0.712260 0.624220 O\n-0.000000 0.787741 0.124220 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "In",
                "O"
            ],
            "chemical_system": "In-O",
            "density": 6.344046594199113,
            "density_atomic": 0.0780661509952575,
            "volume": 76.85789453568037,
            "volume_molar": 7.7141509901850345,
            "formula_full": "In2 O4",
            "formula_reduced": "InO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9063889900000004,
            "spacegroup": 58
        },
        {
            "id": "jvasp-100704",
            "created_at": "2022-09-04T14:36:40.453503Z",
            "updated_at": "2022-09-04T14:36:40.453524Z",
            "structure_string": "Ac1 Cd1 Au2\n1.0\n4.526871 -0.000000 2.613590\n1.508957 4.267975 2.613590\n-0.000000 -0.000000 5.227180\nAc Cd Au\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Ac\n0.000000 0.000000 0.000000 Cd\n0.750001 0.749999 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Au"
            ],
            "chemical_system": "Ac-Au-Cd",
            "density": 12.057839011780096,
            "density_atomic": 0.03960705488884832,
            "volume": 100.99210888629419,
            "volume_molar": 15.204717384062763,
            "formula_full": "Ac1 Cd1 Au2",
            "formula_reduced": "AcCdAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100705",
            "created_at": "2022-09-04T14:36:40.355077Z",
            "updated_at": "2022-09-04T14:36:40.355103Z",
            "structure_string": "Ac3 Ce1\n1.0\n5.438075 0.000000 0.000000\n0.000000 5.438075 0.000000\n0.000000 0.000000 5.438075\nAc Ce\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Ce\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Ce"
            ],
            "chemical_system": "Ac-Ce",
            "density": 8.478480651506553,
            "density_atomic": 0.024872784810893337,
            "volume": 160.8183414286667,
            "volume_molar": 24.211767221829263,
            "formula_full": "Ac3 Ce1",
            "formula_reduced": "Ac3Ce",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1318438750000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100706",
            "created_at": "2022-09-04T14:37:01.707142Z",
            "updated_at": "2022-09-04T14:37:01.707166Z",
            "structure_string": "Ac1 Ce1 Mg2\n1.0\n4.859603 -0.000000 2.805693\n1.619868 4.581677 2.805693\n-0.000000 -0.000000 5.611386\nAc Ce Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ac-Ce-Mg",
            "density": 5.52536381710666,
            "density_atomic": 0.03201581682966778,
            "volume": 124.93824603260973,
            "volume_molar": 18.809892597897186,
            "formula_full": "Ac1 Ce1 Mg2",
            "formula_reduced": "AcCeMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3136909,
            "spacegroup": 225
        }
    ]
}