GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=531
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=updated_at&page=532",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=530",
    "results": [
        {
            "id": "jvasp-68699",
            "created_at": "2022-09-04T14:35:58.285928Z",
            "updated_at": "2022-09-04T14:35:58.285960Z",
            "structure_string": "Be1 Cd1 Bi1\n1.0\n1.804010 -3.124637 0.000000\n1.804010 3.124637 -0.000000\n0.000000 -0.000000 5.990505\nBe Cd Bi\n1 1 1\ndirect\n0.000000 0.000000 0.006165 Be\n0.666667 0.333333 0.274124 Cd\n0.333333 0.666667 0.719712 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Cd",
            "density": 8.123850115420717,
            "density_atomic": 0.04442110036668355,
            "volume": 67.53547244971091,
            "volume_molar": 13.556937379508703,
            "formula_full": "Be1 Cd1 Bi1",
            "formula_reduced": "BeCdBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.387443383333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-64806",
            "created_at": "2022-09-04T14:35:58.292773Z",
            "updated_at": "2022-09-04T14:35:58.292799Z",
            "structure_string": "Ba4 In1 Sb1\n1.0\n0.000000 4.998480 4.998480\n4.998480 -0.000000 4.998480\n4.998480 4.998480 0.000000\nBa In Sb\n4 1 1\ndirect\n0.121825 0.626058 0.626058 Ba\n0.626058 0.626058 0.626058 Ba\n0.626058 0.121825 0.626058 Ba\n0.626058 0.626058 0.121825 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Sb"
            ],
            "chemical_system": "Ba-In-Sb",
            "density": 5.224741135088988,
            "density_atomic": 0.02402190131464975,
            "volume": 249.77206930497636,
            "volume_molar": 25.069375987850716,
            "formula_full": "Ba4 In1 Sb1",
            "formula_reduced": "Ba4InSb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0477069899999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71298",
            "created_at": "2022-09-04T14:35:58.295526Z",
            "updated_at": "2022-09-04T14:35:58.295551Z",
            "structure_string": "Be1 Tl2 Ir1\n1.0\n3.094329 0.000000 -0.000000\n-0.000000 3.094329 0.000000\n0.000000 -0.000000 8.580425\nBe Tl Ir\n1 2 1\ndirect\n0.000000 0.000000 0.589062 Be\n0.000000 0.000000 0.936503 Tl\n0.500000 0.500000 0.309149 Tl\n0.500000 0.500000 0.665285 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Ir"
            ],
            "chemical_system": "Be-Ir-Tl",
            "density": 12.329178911355303,
            "density_atomic": 0.0486875831446741,
            "volume": 82.1564707394509,
            "volume_molar": 12.368945778444866,
            "formula_full": "Be1 Tl2 Ir1",
            "formula_reduced": "BeTl2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3072106,
            "spacegroup": 99
        },
        {
            "id": "jvasp-91581",
            "created_at": "2022-09-04T14:35:58.297624Z",
            "updated_at": "2022-09-04T14:35:58.297656Z",
            "structure_string": "Sm4 Au4\n1.0\n0.000000 4.755596 0.000000\n0.000000 0.000000 5.761800\n7.321917 0.000000 0.000000\nSm Au\n4 4\ndirect\n0.250000 0.351570 0.685730 Sm\n0.250000 0.148430 0.185730 Sm\n0.750001 0.648430 0.314270 Sm\n0.750001 0.851570 0.814271 Sm\n0.250000 0.842587 0.542014 Au\n0.250000 0.657413 0.042014 Au\n0.750001 0.157413 0.457986 Au\n0.750001 0.342587 0.957987 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "Au"
            ],
            "chemical_system": "Au-Sm",
            "density": 11.498975832778425,
            "density_atomic": 0.0398751246034165,
            "volume": 200.62633232033988,
            "volume_molar": 15.102500167445301,
            "formula_full": "Sm4 Au4",
            "formula_reduced": "SmAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2023682224999998,
            "spacegroup": 62
        },
        {
            "id": "jvasp-12167",
            "created_at": "2022-09-04T14:35:58.300082Z",
            "updated_at": "2022-09-04T14:35:58.300105Z",
            "structure_string": "Er2 Cl2 O2\n1.0\n4.133802 0.000000 0.000000\n0.000000 8.261371 0.000000\n0.000000 0.000000 3.727895\nEr Cl O\n2 2 2\ndirect\n0.000000 0.126488 0.500001 Er\n0.500000 0.873512 0.000000 Er\n0.000000 0.354084 0.000000 Cl\n0.500000 0.645916 0.500001 Cl\n0.000000 0.967553 0.000000 O\n0.500000 0.032447 0.500001 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Er",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Er-O",
            "density": 5.705386173945838,
            "density_atomic": 0.04712873491029726,
            "volume": 127.31086483480054,
            "volume_molar": 12.778065805208383,
            "formula_full": "Er2 Cl2 O2",
            "formula_reduced": "ErClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0632625225000003,
            "spacegroup": 59
        },
        {
            "id": "jvasp-93197",
            "created_at": "2022-09-04T14:35:58.302622Z",
            "updated_at": "2022-09-04T14:35:58.302654Z",
            "structure_string": "Mg6 Ti1 B1\n1.0\n6.553867 1.242421 0.000000\n-2.200967 6.297025 0.000000\n0.000000 0.000000 3.605053\nMg Ti B\n6 1 1\ndirect\n0.207151 0.943873 0.250000 Mg\n0.556127 0.292849 0.250000 Mg\n0.670199 0.829802 0.250000 Mg\n0.382519 0.614628 0.749999 Mg\n0.885373 0.117481 0.749999 Mg\n0.901596 0.598404 0.749999 Mg\n0.134803 0.365198 0.250000 Ti\n0.262233 0.237767 0.749999 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "B"
            ],
            "chemical_system": "B-Mg-Ti",
            "density": 2.140679847423709,
            "density_atomic": 0.050429226701100865,
            "volume": 158.63816527302333,
            "volume_molar": 11.94176701477863,
            "formula_full": "Mg6 Ti1 B1",
            "formula_reduced": "Mg6TiB",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.4828931520833333,
            "spacegroup": 38
        },
        {
            "id": "jvasp-65491",
            "created_at": "2022-09-04T14:35:58.304819Z",
            "updated_at": "2022-09-04T14:35:58.304845Z",
            "structure_string": "Ba1 Ta1 Pt2\n1.0\n3.358654 0.000000 0.000000\n0.000000 3.358654 0.000000\n-0.000000 0.000000 7.873246\nBa Ta Pt\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ba\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.322748 Pt\n0.000000 0.000000 0.677253 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Pt"
            ],
            "chemical_system": "Ba-Pt-Ta",
            "density": 13.245537413461046,
            "density_atomic": 0.04503764129764382,
            "volume": 88.81459785082623,
            "volume_molar": 13.371350245011726,
            "formula_full": "Ba1 Ta1 Pt2",
            "formula_reduced": "BaTaPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7897019924999995,
            "spacegroup": 123
        },
        {
            "id": "jvasp-50767",
            "created_at": "2022-09-04T14:35:58.305293Z",
            "updated_at": "2022-09-04T14:35:58.305321Z",
            "structure_string": "Li4 Cu1 F7\n1.0\n5.850059 -0.000000 -0.000000\n-0.000000 5.850059 -0.000000\n-2.925029 -2.925029 4.136616\nLi Cu F\n4 1 7\ndirect\n0.118461 0.372821 0.745642 Li\n0.627180 0.372821 0.745642 Li\n0.627180 0.372821 0.254359 Li\n0.627180 0.881540 0.254359 Li\n0.000000 0.000000 0.000000 Cu\n0.235290 0.235290 0.470580 F\n0.235290 0.235290 0.000000 F\n0.235290 0.764710 0.000000 F\n0.750000 0.250000 0.500000 F\n0.764710 0.764710 0.529421 F\n0.764710 0.235290 0.000000 F\n0.764710 0.764710 0.000000 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Li",
            "density": 2.6309366523291393,
            "density_atomic": 0.08476480092181471,
            "volume": 141.56819658042434,
            "volume_molar": 7.1045300578888835,
            "formula_full": "Li4 Cu1 F7",
            "formula_reduced": "Li4CuF7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 0.1222484274999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-97711",
            "created_at": "2022-09-04T14:35:58.308898Z",
            "updated_at": "2022-09-04T14:35:58.308925Z",
            "structure_string": "Ba4 Tm8 Co4 O20\n1.0\n5.671837 -0.000000 0.000000\n0.000000 6.979486 0.000000\n0.000000 0.000000 12.168339\nBa Tm Co O\n4 8 4 20\ndirect\n0.250000 0.920509 0.900621 Ba\n0.750000 0.079491 0.099379 Ba\n0.750000 0.420509 0.599379 Ba\n0.250000 0.579492 0.400621 Ba\n0.250000 0.121173 0.291604 Tm\n0.750000 0.878827 0.708396 Tm\n0.750000 0.621174 0.208396 Tm\n0.250000 0.378827 0.791604 Tm\n0.250000 0.403571 0.075090 Tm\n0.750000 0.596430 0.924910 Tm\n0.750000 0.903571 0.424910 Tm\n0.250000 0.096429 0.575090 Tm\n0.250000 0.806365 0.153571 Co\n0.750000 0.193636 0.846429 Co\n0.250000 0.693636 0.653571 Co\n0.750000 0.306365 0.346429 Co\n0.500971 0.865066 0.275128 O\n0.750000 0.921558 0.895563 O\n0.250000 0.078443 0.104437 O\n0.999029 0.865066 0.275128 O\n0.499029 0.134935 0.724872 O\n0.000971 0.365066 0.224872 O\n0.500971 0.634935 0.775128 O\n0.000971 0.134935 0.724872 O\n0.999029 0.634935 0.775128 O\n0.497489 0.831639 0.564317 O\n0.497489 0.668362 0.064316 O\n0.997489 0.331639 0.935684 O\n0.502511 0.168361 0.435684 O\n0.002511 0.831639 0.564317 O\n0.502511 0.331639 0.935684 O\n0.002511 0.668362 0.064316 O\n0.750000 0.578443 0.395563 O\n0.997489 0.168361 0.435684 O\n0.499029 0.365066 0.224872 O\n0.250000 0.421558 0.604437 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Ba",
                "Tm",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-Tm",
            "density": 8.46813589171176,
            "density_atomic": 0.07473499651872953,
            "volume": 481.7020362204466,
            "volume_molar": 8.057992962494854,
            "formula_full": "Ba4 Tm8 Co4 O20",
            "formula_reduced": "BaTm2CoO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.004526985555556,
            "spacegroup": 62
        },
        {
            "id": "jvasp-75847",
            "created_at": "2022-09-04T14:35:58.315106Z",
            "updated_at": "2022-09-04T14:35:58.315134Z",
            "structure_string": "Si1 As1 Au1\n1.0\n0.000000 3.131910 3.131910\n3.131910 -0.000000 3.131910\n3.131910 3.131910 -0.000000\nSi As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Si",
                "As",
                "Au"
            ],
            "chemical_system": "As-Au-Si",
            "density": 8.107265886039778,
            "density_atomic": 0.048827381940662815,
            "volume": 61.44093499925374,
            "volume_molar": 12.333531966383884,
            "formula_full": "Si1 As1 Au1",
            "formula_reduced": "SiAsAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8365859733333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-48268",
            "created_at": "2022-09-04T14:35:58.317857Z",
            "updated_at": "2022-09-04T14:35:58.317872Z",
            "structure_string": "Li1 Co3 O6\n1.0\n4.222495 -2.437859 0.000447\n4.218588 2.431090 0.000223\n-1.407444 0.812588 4.750398\nLi Co O\n1 3 6\ndirect\n0.666668 0.666667 -0.000000 Li\n0.497198 0.005608 0.500001 Co\n0.166667 0.666668 0.500000 Co\n0.836138 0.327726 0.500001 Co\n0.240804 0.994160 0.704887 O\n0.092530 0.339175 0.295113 O\n0.765039 0.994160 0.295113 O\n0.568295 0.339175 0.704887 O\n0.438580 0.666668 0.299960 O\n0.894755 0.666668 0.700041 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 4.758304685572211,
            "density_atomic": 0.10243615303634598,
            "volume": 97.62178394625812,
            "volume_molar": 5.878921241666747,
            "formula_full": "Li1 Co3 O6",
            "formula_reduced": "Li(CoO2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.86438437,
            "spacegroup": 12
        },
        {
            "id": "jvasp-28366",
            "created_at": "2022-09-04T14:35:58.320806Z",
            "updated_at": "2022-09-04T14:35:58.320823Z",
            "structure_string": "In2 Se3\n1.0\n4.010206 0.000010 -0.000020\n-2.005093 3.472916 0.000003\n-0.000022 -0.000002 9.514666\nIn Se\n2 3\ndirect\n0.666682 0.333341 0.197300 In\n0.333321 0.666661 0.802700 In\n0.000000 0.000000 0.000000 Se\n0.666645 0.333323 0.661028 Se\n0.333358 0.666679 0.338972 Se\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "In",
                "Se"
            ],
            "chemical_system": "In-Se",
            "density": 5.846022821249506,
            "density_atomic": 0.03773243825281785,
            "volume": 132.51197726737422,
            "volume_molar": 15.960115589800955,
            "formula_full": "In2 Se3",
            "formula_reduced": "In2Se3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.6170662377777776,
            "spacegroup": 164
        }
    ]
}