GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=888
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=889",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=887",
    "results": [
        {
            "id": "jvasp-67812",
            "created_at": "2022-09-04T14:36:10.145217Z",
            "updated_at": "2022-09-04T14:36:10.145244Z",
            "structure_string": "Be1 Ga4 Se1\n1.0\n0.000000 3.902457 3.902457\n3.902457 0.000000 3.902457\n3.902457 3.902457 0.000000\nBe Ga Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374433 0.374433 0.374433 Ga\n0.374433 0.876701 0.374433 Ga\n0.374433 0.374433 0.876701 Ga\n0.876701 0.374433 0.374433 Ga\n0.750001 0.750001 0.750001 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Se"
            ],
            "chemical_system": "Be-Ga-Se",
            "density": 5.12519076600234,
            "density_atomic": 0.050478550493192276,
            "volume": 118.86236711193168,
            "volume_molar": 11.930098430247455,
            "formula_full": "Be1 Ga4 Se1",
            "formula_reduced": "BeGa4Se",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3447264611111112,
            "spacegroup": 216
        },
        {
            "id": "jvasp-73098",
            "created_at": "2022-09-04T14:36:10.147670Z",
            "updated_at": "2022-09-04T14:36:10.147695Z",
            "structure_string": "Sc1 Be2 Te1\n1.0\n-1.937604 1.937604 4.523197\n1.937604 -1.937604 4.523197\n1.937604 1.937604 -4.523197\nSc Be Te\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Te"
            ],
            "chemical_system": "Be-Sc-Te",
            "density": 4.658987120608438,
            "density_atomic": 0.05888768100855732,
            "volume": 67.92592154238059,
            "volume_molar": 10.226486519523307,
            "formula_full": "Sc1 Be2 Te1",
            "formula_reduced": "ScBe2Te",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8502913041666669,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92282",
            "created_at": "2022-09-04T14:36:10.148242Z",
            "updated_at": "2022-09-04T14:36:10.148270Z",
            "structure_string": "In2 Se3\n1.0\n-2.078773 -3.600538 -0.000000\n2.078773 -3.600538 -0.000000\n-0.000000 -2.400359 8.584557\nIn Se\n2 3\ndirect\n0.207746 0.207746 0.376760 In\n0.792254 0.792254 0.623240 In\n0.401356 0.401356 0.795934 Se\n0.598645 0.598645 0.204066 Se\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "In",
                "Se"
            ],
            "chemical_system": "In-Se",
            "density": 6.02827825271128,
            "density_atomic": 0.03890878361173011,
            "volume": 128.5056878131912,
            "volume_molar": 15.477586809433081,
            "formula_full": "In2 Se3",
            "formula_reduced": "In2Se3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.7015482377777776,
            "spacegroup": 166
        },
        {
            "id": "jvasp-85443",
            "created_at": "2022-09-04T14:36:10.151075Z",
            "updated_at": "2022-09-04T14:36:10.151092Z",
            "structure_string": "Eu2 Ge4 Ir2\n1.0\n4.442460 0.000000 -0.000000\n-0.000000 4.097092 -1.050567\n-0.000000 0.071209 8.792088\nEu Ge Ir\n2 4 2\ndirect\n0.750000 0.108708 0.217414 Eu\n0.250000 0.891292 0.782586 Eu\n0.250000 0.536141 0.072281 Ge\n0.750000 0.463859 0.927719 Ge\n0.750000 0.746297 0.492594 Ge\n0.250000 0.253703 0.507406 Ge\n0.750000 0.323031 0.646061 Ir\n0.250000 0.676969 0.353939 Ir\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Eu",
                "Ge",
                "Ir"
            ],
            "chemical_system": "Eu-Ge-Ir",
            "density": 10.136894301944384,
            "density_atomic": 0.049888186700592814,
            "volume": 160.35860449313418,
            "volume_molar": 12.071276104185282,
            "formula_full": "Eu2 Ge4 Ir2",
            "formula_reduced": "EuGe2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7446082499999995,
            "spacegroup": 63
        },
        {
            "id": "jvasp-65085",
            "created_at": "2022-09-04T14:36:10.151985Z",
            "updated_at": "2022-09-04T14:36:10.152005Z",
            "structure_string": "Y1 Be1 Cu4\n1.0\n-0.000000 3.513713 3.513713\n3.513713 0.000000 3.513713\n3.513713 3.513713 0.000000\nY Be Cu\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.120753 0.626415 0.626415 Cu\n0.626415 0.626415 0.626415 Cu\n0.626415 0.120753 0.626415 Cu\n0.626415 0.626415 0.120753 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Y",
            "density": 6.738896354356204,
            "density_atomic": 0.0691548109447009,
            "volume": 86.76185963110872,
            "volume_molar": 8.708202188298307,
            "formula_full": "Y1 Be1 Cu4",
            "formula_reduced": "YBeCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5506105583333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74065",
            "created_at": "2022-09-04T14:36:10.152602Z",
            "updated_at": "2022-09-04T14:36:10.152623Z",
            "structure_string": "Be1 Co2 Cl1\n1.0\n2.816780 0.000000 0.000000\n0.000000 2.816780 0.000000\n0.000000 0.000000 6.894469\nBe Co Cl\n1 2 1\ndirect\n0.000000 0.000000 0.396496 Be\n0.000000 0.000000 0.034676 Co\n0.500000 0.500000 0.254821 Co\n0.500000 0.500000 0.814007 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Co",
            "density": 4.927713068072434,
            "density_atomic": 0.07312288389858958,
            "volume": 54.70243768759718,
            "volume_molar": 8.23564449174598,
            "formula_full": "Be1 Co2 Cl1",
            "formula_reduced": "BeCo2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.169037991875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-99476",
            "created_at": "2022-09-04T14:36:10.152917Z",
            "updated_at": "2022-09-04T14:36:10.152941Z",
            "structure_string": "K2 Li1 Tb1 Cl6\n1.0\n6.265550 -0.000000 3.617417\n2.088517 5.907217 3.617417\n-0.000000 -0.000000 7.234834\nTb K Li Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.743998 0.256002 0.256002 Cl\n0.256002 0.256002 0.743998 Cl\n0.256002 0.743998 0.743998 Cl\n0.256002 0.743998 0.256002 Cl\n0.743998 0.256002 0.743998 Cl\n0.743998 0.743998 0.256002 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "K",
                "Li",
                "Cl"
            ],
            "chemical_system": "Cl-K-Li-Tb",
            "density": 2.8326073980945696,
            "density_atomic": 0.03734472831022804,
            "volume": 267.77541175098554,
            "volume_molar": 16.125812216313932,
            "formula_full": "K2 Li1 Tb1 Cl6",
            "formula_reduced": "K2LiTbCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-22673",
            "created_at": "2022-09-04T14:36:10.155042Z",
            "updated_at": "2022-09-04T14:36:10.155090Z",
            "structure_string": "B2 N2\n1.0\n2.511976 0.000000 -0.000000\n-1.255989 2.175436 0.000000\n0.000000 -0.000000 6.558615\nB N\n2 2\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666668 0.500000 B\n0.333334 0.666668 0.000000 N\n0.666668 0.333334 0.500000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.299676190186781,
            "density_atomic": 0.11160561796227074,
            "volume": 35.840489690691335,
            "volume_molar": 5.395911845616802,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.513047916666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14705",
            "created_at": "2022-09-04T14:36:10.155361Z",
            "updated_at": "2022-09-04T14:36:10.155387Z",
            "structure_string": "Yb1 B6\n1.0\n4.116651 -0.000000 -0.000000\n-0.000000 4.116651 -0.000000\n0.000000 -0.000000 4.116651\nYb B\n1 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.798882 0.500000 0.500000 B\n0.201117 0.500000 0.500000 B\n0.500000 0.500000 0.798882 B\n0.500000 0.500000 0.201117 B\n0.500000 0.201117 0.500000 B\n0.500000 0.798882 0.500000 B\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Yb",
                "B"
            ],
            "chemical_system": "B-Yb",
            "density": 5.662684199809897,
            "density_atomic": 0.10033810387181297,
            "volume": 69.76412479293865,
            "volume_molar": 6.0018482785897485,
            "formula_full": "Yb1 B6",
            "formula_reduced": "YbB6",
            "formula_anonymous": "AB6",
            "energy_above_hull": 4.179383742857143,
            "spacegroup": 221
        },
        {
            "id": "jvasp-60632",
            "created_at": "2022-09-04T14:36:10.157532Z",
            "updated_at": "2022-09-04T14:36:10.157552Z",
            "structure_string": "Mg6 Si4 H8 O18\n1.0\n2.677200 -4.637047 -0.000000\n2.677200 4.637047 -0.000000\n-0.000000 0.000000 14.560101\nMg Si H O\n6 4 8 18\ndirect\n0.331255 -0.000000 0.223115 Mg\n0.331255 0.331255 0.723115 Mg\n-0.000000 0.668745 0.723115 Mg\n-0.000000 0.331255 0.223115 Mg\n0.668745 -0.000000 0.723115 Mg\n0.668745 0.668745 0.223115 Mg\n0.333333 0.666667 0.030718 Si\n0.666667 0.333333 0.530718 Si\n0.333333 0.666667 0.530718 Si\n0.666667 0.333333 0.030718 Si\n0.651744 0.651744 0.856805 H\n-0.000000 0.348256 0.856805 H\n-0.000000 0.651744 0.356805 H\n0.651744 -0.000000 0.356805 H\n0.348256 -0.000000 0.856805 H\n0.000000 0.000000 0.078337 H\n0.000000 0.000000 0.578337 H\n0.348256 0.348256 0.356805 H\n-0.000000 0.665181 0.290055 O\n-0.000000 0.334819 0.790055 O\n0.665181 0.665181 0.790055 O\n0.665181 -0.000000 0.290055 O\n0.515912 -0.000000 0.488676 O\n0.515912 0.515912 0.988676 O\n-0.000000 0.484088 0.988676 O\n-0.000000 0.515912 0.488676 O\n0.484088 -0.000000 0.988676 O\n0.666667 0.333333 0.141254 O\n0.333333 0.666667 0.641254 O\n0.666667 0.333333 0.641254 O\n0.333333 0.666667 0.141254 O\n0.000000 0.000000 0.145061 O\n0.000000 0.000000 0.645061 O\n0.334819 0.334819 0.290055 O\n0.484088 0.484088 0.488676 O\n0.334819 -0.000000 0.790055 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Mg",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "H-Mg-O-Si",
            "density": 2.545764890604976,
            "density_atomic": 0.09958313708236255,
            "volume": 361.50698858005813,
            "volume_molar": 6.047349919313396,
            "formula_full": "Mg6 Si4 H8 O18",
            "formula_reduced": "Mg3Si2H4O9",
            "formula_anonymous": "A2B3C4D9",
            "energy_above_hull": 2.360200325,
            "spacegroup": 185
        },
        {
            "id": "jvasp-1885",
            "created_at": "2022-09-04T14:36:10.158263Z",
            "updated_at": "2022-09-04T14:36:10.158290Z",
            "structure_string": "La1 Cu1 O2\n1.0\n3.647337 -0.005348 4.913331\n1.620503 3.267578 4.913331\n-0.008636 -0.005348 6.119135\nLa Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Cu\n0.893683 0.893683 0.893684 O\n0.106316 0.106316 0.106317 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-La-O",
            "density": 5.32047494513911,
            "density_atomic": 0.05466515187336498,
            "volume": 73.17275929766433,
            "volume_molar": 11.016416407203334,
            "formula_full": "La1 Cu1 O2",
            "formula_reduced": "LaCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9396056125,
            "spacegroup": 166
        },
        {
            "id": "jvasp-90406",
            "created_at": "2022-09-04T14:36:10.161531Z",
            "updated_at": "2022-09-04T14:36:10.161558Z",
            "structure_string": "Fe4 Se4\n1.0\n0.000000 0.000000 -3.812893\n0.000000 -5.058501 0.000000\n-6.604588 0.000000 0.000000\nFe Se\n4 4\ndirect\n0.749999 0.499941 0.749911 Fe\n0.749999 -0.000059 0.750089 Fe\n0.250000 0.500059 0.250089 Fe\n0.250000 0.000059 0.249911 Fe\n0.749999 0.250109 0.083331 Se\n0.749999 0.750109 0.416669 Se\n0.250000 0.749891 0.916670 Se\n0.250000 0.249891 0.583331 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "Se"
            ],
            "chemical_system": "Fe-Se",
            "density": 7.028989592109553,
            "density_atomic": 0.06280117909407945,
            "volume": 127.38614330816276,
            "volume_molar": 9.589216073441102,
            "formula_full": "Fe4 Se4",
            "formula_reduced": "FeSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.559344433333333,
            "spacegroup": 194
        }
    ]
}