GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=1005
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&page=1006",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1004",
    "results": [
        {
            "id": "jvasp-70274",
            "created_at": "2022-09-04T14:35:41.652260Z",
            "updated_at": "2022-09-04T14:35:41.652290Z",
            "structure_string": "Ca1 Be2 In1\n1.0\n3.108371 0.000000 0.000000\n0.000000 3.108371 0.000000\n0.000000 -0.000000 7.284504\nCa Be In\n1 2 1\ndirect\n0.000000 0.000000 0.461599 Ca\n0.000000 0.000000 0.063044 Be\n0.500000 0.500000 0.172035 Be\n0.500000 0.500000 0.803322 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "In"
            ],
            "chemical_system": "Be-Ca-In",
            "density": 4.079712464968459,
            "density_atomic": 0.056832179078357734,
            "volume": 70.38266110621896,
            "volume_molar": 10.596357306125697,
            "formula_full": "Ca1 Be2 In1",
            "formula_reduced": "CaBe2In",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7435431474999998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118424",
            "created_at": "2022-09-04T14:38:49.781167Z",
            "updated_at": "2022-09-04T14:38:49.781181Z",
            "structure_string": "H1 I1 O1\n1.0\n4.310389 -0.024848 0.000000\n-2.248682 3.993834 0.000000\n0.000000 0.000000 4.102115\nH I O\n1 1 1\ndirect\n0.393542 -0.074908 0.000000 H\n0.061200 0.255264 0.000000 I\n0.545258 0.819643 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "I",
                "O"
            ],
            "chemical_system": "H-I-O",
            "density": 3.3950261449419843,
            "density_atomic": 0.04262052989769135,
            "volume": 70.38861335608365,
            "volume_molar": 14.129671251051727,
            "formula_full": "H1 I1 O1",
            "formula_reduced": "HIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2625799250000005,
            "spacegroup": 6
        },
        {
            "id": "jvasp-18714",
            "created_at": "2022-09-04T14:36:35.071089Z",
            "updated_at": "2022-09-04T14:36:35.071116Z",
            "structure_string": "Zr1 Ga3\n1.0\n3.613297 0.000000 -1.496215\n-0.619561 3.559784 -1.496215\n0.105887 0.125908 5.366801\nZr Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750001 0.250000 0.500001 Ga\n0.500000 0.499999 0.000001 Ga\n0.250001 0.749999 0.500001 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ga"
            ],
            "chemical_system": "Ga-Zr",
            "density": 7.0862189744031365,
            "density_atomic": 0.05682450407937046,
            "volume": 70.3921673370513,
            "volume_molar": 10.597788502629934,
            "formula_full": "Zr1 Ga3",
            "formula_reduced": "ZrGa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.63460286875,
            "spacegroup": 139
        },
        {
            "id": "jvasp-70619",
            "created_at": "2022-09-04T14:36:03.855587Z",
            "updated_at": "2022-09-04T14:36:03.855602Z",
            "structure_string": "Be2 Ge1 Pb1\n1.0\n-1.856593 1.856593 5.105526\n1.856593 -1.856593 5.105526\n1.856593 1.856593 -5.105526\nBe Ge Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.500000 0.500000 0.000000 Ge\n0.750000 0.250000 0.499999 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ge",
                "Pb"
            ],
            "chemical_system": "Be-Ge-Pb",
            "density": 7.026414154843211,
            "density_atomic": 0.05682325273814236,
            "volume": 70.39371748803492,
            "volume_molar": 10.598021883315498,
            "formula_full": "Be2 Ge1 Pb1",
            "formula_reduced": "Be2GePb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3705422425,
            "spacegroup": 119
        },
        {
            "id": "jvasp-54453",
            "created_at": "2022-09-04T14:37:37.547673Z",
            "updated_at": "2022-09-04T14:37:37.547709Z",
            "structure_string": "V1 Cu1 O3\n1.0\n-3.187718 0.027880 -0.055206\n-0.038687 -4.461988 -0.162796\n1.512911 1.961923 5.046861\nV Cu O\n1 1 3\ndirect\n0.725772 0.337277 0.103247 V\n0.403862 0.006974 0.461954 Cu\n0.854912 0.208290 0.362872 O\n0.581543 0.003727 0.812545 O\n0.242512 0.558032 0.137279 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-V",
            "density": 3.8327853409983317,
            "density_atomic": 0.07102647443539047,
            "volume": 70.39628588841575,
            "volume_molar": 8.478726852024826,
            "formula_full": "V1 Cu1 O3",
            "formula_reduced": "VCuO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.01161503,
            "spacegroup": 8
        },
        {
            "id": "jvasp-104992",
            "created_at": "2022-09-04T14:37:16.265362Z",
            "updated_at": "2022-09-04T14:37:16.265399Z",
            "structure_string": "Li2 Fe1 Cu1 O4\n1.0\n2.783841 0.000000 0.000000\n-0.000000 5.091714 2.144918\n-0.000000 0.445531 5.154370\nLi Fe Cu O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 -0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Cu\n0.000000 0.787143 0.761664 O\n0.500000 0.230839 0.681742 O\n0.000000 0.212856 0.238336 O\n0.500000 0.769160 0.318259 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Fe-Li-O",
            "density": 4.653034054569662,
            "density_atomic": 0.11363569045717126,
            "volume": 70.40041705044386,
            "volume_molar": 5.299515263005962,
            "formula_full": "Li2 Fe1 Cu1 O4",
            "formula_reduced": "Li2FeCuO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.84485874375,
            "spacegroup": 10
        },
        {
            "id": "jvasp-25217",
            "created_at": "2022-09-04T14:38:28.768501Z",
            "updated_at": "2022-09-04T14:38:28.768529Z",
            "structure_string": "Bi2\n1.0\n3.958827 -0.075055 2.407910\n1.316986 3.734098 2.407910\n-0.108219 -0.075055 4.632345\nBi\n2\ndirect\n0.250001 0.250000 0.250000 Bi\n0.750002 0.749999 0.750001 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.857649573788386,
            "density_atomic": 0.028406565073386143,
            "volume": 70.40625977949661,
            "volume_molar": 21.199820338862754,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0372643000000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25234",
            "created_at": "2022-09-04T14:38:30.377319Z",
            "updated_at": "2022-09-04T14:38:30.377343Z",
            "structure_string": "Bi2\n1.0\n3.267480 0.000000 -0.256784\n0.000000 3.277089 0.000000\n0.516334 0.000000 6.534696\nBi\n2\ndirect\n0.003528 0.000000 0.249979 Bi\n0.996470 0.000000 0.750022 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.85756501432915,
            "density_atomic": 0.0284063214003114,
            "volume": 70.40686373343911,
            "volume_molar": 21.20000219364547,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0371543,
            "spacegroup": 221
        },
        {
            "id": "jvasp-29579",
            "created_at": "2022-09-04T14:37:56.972078Z",
            "updated_at": "2022-09-04T14:37:56.972094Z",
            "structure_string": "Bi2\n1.0\n3.267481 0.000000 -0.258272\n0.000000 3.277103 0.000000\n0.513397 0.000000 6.534706\nBi\n2\ndirect\n0.004024 0.000000 0.249982 Bi\n0.995976 0.000000 0.750019 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.857500434033174,
            "density_atomic": 0.02840613530073803,
            "volume": 70.40732499602075,
            "volume_molar": 21.20014108305517,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0371543,
            "spacegroup": 221
        },
        {
            "id": "jvasp-71738",
            "created_at": "2022-09-04T14:35:52.565272Z",
            "updated_at": "2022-09-04T14:35:52.565293Z",
            "structure_string": "Mg1 Be2 Br1\n1.0\n3.127604 0.000000 0.000000\n0.000000 3.127604 0.000000\n0.000000 -0.000000 7.197857\nMg Be Br\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Mg\n0.000000 0.000000 0.740394 Be\n0.000000 0.000000 0.259606 Be\n0.499999 0.499999 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Br"
            ],
            "chemical_system": "Be-Br-Mg",
            "density": 2.8827841635505846,
            "density_atomic": 0.05681110770902096,
            "volume": 70.4087661956439,
            "volume_molar": 10.60028751920243,
            "formula_full": "Mg1 Be2 Br1",
            "formula_reduced": "MgBe2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.83927883875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-99831",
            "created_at": "2022-09-04T14:36:42.361694Z",
            "updated_at": "2022-09-04T14:36:42.361720Z",
            "structure_string": "Pa1 In1 Ni2\n1.0\n4.014082 0.000000 2.317531\n1.338027 3.784513 2.317531\n0.000000 0.000000 4.635064\nPa In Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.499999 In\n0.250000 0.250000 0.250000 Ni\n0.750000 0.749999 0.749999 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pa",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Pa",
            "density": 10.924556404042315,
            "density_atomic": 0.056807805763895866,
            "volume": 70.41285869453868,
            "volume_molar": 10.600903659312543,
            "formula_full": "Pa1 In1 Ni2",
            "formula_reduced": "PaInNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5065594675000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114472",
            "created_at": "2022-09-04T14:38:41.198125Z",
            "updated_at": "2022-09-04T14:38:41.198159Z",
            "structure_string": "B2 Br2\n1.0\n3.052327 -0.000000 0.000000\n-0.000000 3.052327 -0.000000\n-0.000000 -0.000000 7.557784\nB Br\n2 2\ndirect\n0.000000 -0.000000 -0.042295 B\n0.500001 0.500001 0.042295 B\n0.000000 0.000000 0.703590 Br\n0.500001 0.500001 0.296409 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "Br"
            ],
            "chemical_system": "B-Br",
            "density": 4.27859920015879,
            "density_atomic": 0.05680720200161812,
            "volume": 70.41360706140856,
            "volume_molar": 10.601016328578307,
            "formula_full": "B2 Br2",
            "formula_reduced": "BBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7961883441666668,
            "spacegroup": 129
        }
    ]
}