GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=4325
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=4326",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4324",
    "results": [
        {
            "id": "jvasp-71552",
            "created_at": "2022-09-04T14:35:47.705733Z",
            "updated_at": "2022-09-04T14:35:47.705748Z",
            "structure_string": "Be2 Mo1 Pt1\n1.0\n2.766426 0.000000 0.000000\n0.000000 2.766426 0.000000\n-0.000000 -0.000000 6.181644\nBe Mo Pt\n2 1 1\ndirect\n0.000000 0.000000 0.726050 Be\n0.000000 0.000000 0.273950 Be\n0.500001 0.500001 0.000000 Mo\n0.500001 0.500001 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Pt"
            ],
            "chemical_system": "Be-Mo-Pt",
            "density": 10.847594460645539,
            "density_atomic": 0.08455083201408424,
            "volume": 47.30881890474704,
            "volume_molar": 7.122509165843393,
            "formula_full": "Be2 Mo1 Pt1",
            "formula_reduced": "Be2MoPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.986654875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74466",
            "created_at": "2022-09-04T14:35:42.143573Z",
            "updated_at": "2022-09-04T14:35:42.143599Z",
            "structure_string": "Be2 Zn1 Si1\n1.0\n-1.793877 1.793877 3.675222\n1.793877 -1.793877 3.675222\n1.793877 1.793877 -3.675222\nBe Zn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Zn\n0.500000 0.500000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Si"
            ],
            "chemical_system": "Be-Si-Zn",
            "density": 3.9144300982186375,
            "density_atomic": 0.0845534045425702,
            "volume": 47.307379538882024,
            "volume_molar": 7.122292464247286,
            "formula_full": "Be2 Zn1 Si1",
            "formula_reduced": "Be2ZnSi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4040627999999995,
            "spacegroup": 119
        },
        {
            "id": "jvasp-72214",
            "created_at": "2022-09-04T14:35:53.521576Z",
            "updated_at": "2022-09-04T14:35:53.521592Z",
            "structure_string": "Be1 Ga1 Cu2\n1.0\n3.671501 0.000000 0.000000\n0.000000 3.671501 -0.000000\n-0.000000 -0.000000 3.509464\nBe Ga Cu\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Be\n0.500000 0.500000 0.499999 Ga\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Ga",
            "density": 7.224765112687544,
            "density_atomic": 0.08455356004743296,
            "volume": 47.30729253453166,
            "volume_molar": 7.122279365436171,
            "formula_full": "Be1 Ga1 Cu2",
            "formula_reduced": "BeGaCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1577298031249999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70617",
            "created_at": "2022-09-04T14:35:57.898305Z",
            "updated_at": "2022-09-04T14:35:57.898326Z",
            "structure_string": "Be2 Cd1 Ni1\n1.0\n-1.744955 1.744955 3.883537\n1.744955 -1.744955 3.883537\n1.744955 1.744955 -3.883537\nBe Cd Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Cd\n0.749999 0.250000 0.499999 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Ni"
            ],
            "chemical_system": "Be-Cd-Ni",
            "density": 6.639735514269811,
            "density_atomic": 0.0845676163566995,
            "volume": 47.299429407213246,
            "volume_molar": 7.121095543948038,
            "formula_full": "Be2 Cd1 Ni1",
            "formula_reduced": "Be2CdNi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.02821499375,
            "spacegroup": 119
        },
        {
            "id": "jvasp-64898",
            "created_at": "2022-09-04T14:35:50.323711Z",
            "updated_at": "2022-09-04T14:35:50.323740Z",
            "structure_string": "Mn1 Be2 Nb1\n1.0\n-1.796380 1.796380 3.664335\n1.796380 -1.796380 3.664335\n1.796380 1.796380 -3.664335\nMn Be Nb\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Nb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Nb"
            ],
            "chemical_system": "Be-Mn-Nb",
            "density": 5.8232064426315295,
            "density_atomic": 0.08456845702101255,
            "volume": 47.2989592207663,
            "volume_molar": 7.121024755723865,
            "formula_full": "Mn1 Be2 Nb1",
            "formula_reduced": "MnBe2Nb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.372064710344827,
            "spacegroup": 119
        },
        {
            "id": "jvasp-53313",
            "created_at": "2022-09-04T14:35:52.714867Z",
            "updated_at": "2022-09-04T14:35:52.714900Z",
            "structure_string": "Ga1 Fe3\n1.0\n3.515242 0.000464 2.029266\n1.171956 3.314515 2.029664\n-0.000224 0.000328 4.058921\nGa Fe\n1 3\ndirect\n0.000007 0.000003 -0.000010 Ga\n0.500001 0.500006 0.499994 Fe\n0.750002 0.750006 0.750010 Fe\n0.249993 0.249986 0.250003 Fe\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Fe"
            ],
            "chemical_system": "Fe-Ga",
            "density": 8.331149155354414,
            "density_atomic": 0.0845853086908556,
            "volume": 47.2895359951844,
            "volume_molar": 7.119606055952179,
            "formula_full": "Ga1 Fe3",
            "formula_reduced": "GaFe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.44144220625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-24626",
            "created_at": "2022-09-04T14:37:10.222276Z",
            "updated_at": "2022-09-04T14:37:10.222286Z",
            "structure_string": "Na1 H1 F2\n1.0\n3.236346 0.009369 3.876004\n1.411899 2.912141 3.876004\n0.014906 0.009369 5.049467\nNa H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.499998 H\n0.582438 0.582437 0.582434 F\n0.417565 0.417564 0.417562 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "H",
                "F"
            ],
            "chemical_system": "F-H-Na",
            "density": 2.176921935355859,
            "density_atomic": 0.08458638754720922,
            "volume": 47.28893284120363,
            "volume_molar": 7.119515248997875,
            "formula_full": "Na1 H1 F2",
            "formula_reduced": "NaHF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.003325,
            "spacegroup": 166
        },
        {
            "id": "jvasp-22530",
            "created_at": "2022-09-04T14:36:52.712176Z",
            "updated_at": "2022-09-04T14:36:52.712186Z",
            "structure_string": "Na1 H1 F2\n1.0\n3.236346 0.009370 3.876006\n1.411900 2.912140 3.876006\n0.014907 0.009370 5.049468\nNa H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.500000 H\n0.582438 0.582437 0.582437 F\n0.417564 0.417564 0.417564 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "H",
                "F"
            ],
            "chemical_system": "F-H-Na",
            "density": 2.176923426809276,
            "density_atomic": 0.08458644549906072,
            "volume": 47.288900442617816,
            "volume_molar": 7.119510371276769,
            "formula_full": "Na1 H1 F2",
            "formula_reduced": "NaHF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.003325,
            "spacegroup": 166
        },
        {
            "id": "jvasp-40552",
            "created_at": "2022-09-04T14:38:01.390994Z",
            "updated_at": "2022-09-04T14:38:01.391021Z",
            "structure_string": "Be1 Si1 Ru2\n1.0\n-0.000000 2.870090 2.870090\n2.870090 -0.000000 2.870090\n2.870090 2.870090 -0.000000\nBe Si Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Ru"
            ],
            "chemical_system": "Be-Ru-Si",
            "density": 8.401602711415551,
            "density_atomic": 0.0845947573680753,
            "volume": 47.284254065483445,
            "volume_molar": 7.118810842848588,
            "formula_full": "Be1 Si1 Ru2",
            "formula_reduced": "BeSiRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.373516425,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118521",
            "created_at": "2022-09-04T14:38:45.184690Z",
            "updated_at": "2022-09-04T14:38:45.184706Z",
            "structure_string": "Hf1 C3\n1.0\n3.425102 -0.000396 0.090658\n0.237615 -4.679053 -0.079702\n1.197984 2.149756 -2.878440\nHf C\n1 3\ndirect\n0.571025 0.939810 0.644672 Hf\n0.830765 0.005448 0.177689 C\n0.116054 0.629297 0.604764 C\n0.344616 0.427312 0.147326 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "C"
            ],
            "chemical_system": "C-Hf",
            "density": 7.535642073596019,
            "density_atomic": 0.0846172908056673,
            "volume": 47.27166235074141,
            "volume_molar": 7.1169151158839306,
            "formula_full": "Hf1 C3",
            "formula_reduced": "HfC3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.2188757500000005,
            "spacegroup": 1
        },
        {
            "id": "jvasp-114883",
            "created_at": "2022-09-04T14:38:43.504752Z",
            "updated_at": "2022-09-04T14:38:43.504772Z",
            "structure_string": "Li1 Al1 B1\n1.0\n2.635799 0.000000 0.000000\n-0.000000 2.635799 -0.000000\n0.000000 0.000000 6.803953\nLi Al B\n1 1 1\ndirect\n0.000000 0.000000 0.643011 Li\n0.000000 0.000000 0.021717 Al\n0.000000 0.000000 0.331725 B\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "B"
            ],
            "chemical_system": "Al-B-Li",
            "density": 1.5714351696772395,
            "density_atomic": 0.0634651589374678,
            "volume": 47.27003052109109,
            "volume_molar": 9.488892584250221,
            "formula_full": "Li1 Al1 B1",
            "formula_reduced": "LiAlB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3446951277777783,
            "spacegroup": 99
        },
        {
            "id": "jvasp-78870",
            "created_at": "2022-09-04T14:37:13.250968Z",
            "updated_at": "2022-09-04T14:37:13.250990Z",
            "structure_string": "Cr1 Ag1 O2\n1.0\n-1.483588 2.569648 -0.000000\n-2.967174 -0.000000 0.000000\n-1.483588 0.856549 6.199288\nCr Ag O\n1 1 2\ndirect\n0.001513 0.001514 0.995460 Cr\n0.839289 0.839288 0.482134 Ag\n0.721288 0.721287 0.836139 O\n0.278912 0.278911 0.163267 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 6.740344453399188,
            "density_atomic": 0.08462555454025847,
            "volume": 47.26704624543525,
            "volume_molar": 7.1162201449860145,
            "formula_full": "Cr1 Ag1 O2",
            "formula_reduced": "CrAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.981090415,
            "spacegroup": 160
        }
    ]
}