GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=937
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_molar&page=938",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=936",
    "results": [
        {
            "id": "jvasp-86452",
            "created_at": "2022-09-04T14:36:21.816018Z",
            "updated_at": "2022-09-04T14:36:21.816043Z",
            "structure_string": "Cu4 S2 O10\n1.0\n5.380156 0.025476 -1.789304\n-2.544413 4.965547 -1.008787\n-0.007170 -0.012812 7.257181\nCu S O\n4 2 10\ndirect\n0.143920 0.078652 0.222572 Cu\n0.856082 0.921350 0.777429 Cu\n0.500001 0.000000 0.000000 Cu\n0.000000 0.500000 -0.000000 Cu\n0.722067 0.591430 0.313495 S\n0.277935 0.408572 0.686506 S\n0.420288 0.711908 0.749094 O\n0.962815 0.671196 0.250908 O\n0.579714 0.288094 0.250907 O\n0.037187 0.328806 0.749093 O\n0.868546 0.148879 0.017423 O\n0.131456 0.851123 0.982578 O\n0.472891 0.309949 0.782839 O\n0.527111 0.690053 0.217162 O\n0.844554 0.695548 0.540100 O\n0.155448 0.304454 0.459901 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Cu",
                "S",
                "O"
            ],
            "chemical_system": "Cu-O-S",
            "density": 4.090743262250636,
            "density_atomic": 0.082407258074072,
            "volume": 194.15765521064122,
            "volume_molar": 7.307779558187681,
            "formula_full": "Cu4 S2 O10",
            "formula_reduced": "Cu2SO5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.7836198,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35671",
            "created_at": "2022-09-04T14:37:32.598905Z",
            "updated_at": "2022-09-04T14:37:32.598920Z",
            "structure_string": "Tc3 N1\n1.0\n1.407042 -2.437069 -0.000000\n1.407042 2.437069 0.000000\n-0.000000 0.000000 7.077785\nTc N\n3 1\ndirect\n0.666666 0.333332 0.500000 Tc\n0.333332 0.666666 0.196520 Tc\n0.333332 0.666666 0.803481 Tc\n0.666666 0.333332 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tc",
                "N"
            ],
            "chemical_system": "N-Tc",
            "density": 10.536758173875432,
            "density_atomic": 0.08240579298968068,
            "volume": 48.54027678006694,
            "volume_molar": 7.307909482473067,
            "formula_full": "Tc3 N1",
            "formula_reduced": "Tc3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.3247294375,
            "spacegroup": 187
        },
        {
            "id": "jvasp-50255",
            "created_at": "2022-09-04T14:37:03.169727Z",
            "updated_at": "2022-09-04T14:37:03.169760Z",
            "structure_string": "Ho2 H2 O4\n1.0\n1.744634 -3.021794 0.000000\n1.744634 3.021794 0.000000\n-0.000000 -0.000000 9.207420\nHo H O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.000000 0.500000 Ho\n0.666666 0.333332 0.750000 H\n0.333332 0.666666 0.250000 H\n0.666666 0.333332 0.882965 O\n0.666666 0.333332 0.617035 O\n0.333332 0.666666 0.117035 O\n0.333332 0.666666 0.382965 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ho",
                "H",
                "O"
            ],
            "chemical_system": "H-Ho-O",
            "density": 6.771253486753919,
            "density_atomic": 0.0824048647240991,
            "volume": 97.0816471428588,
            "volume_molar": 7.307991803836844,
            "formula_full": "Ho2 H2 O4",
            "formula_reduced": "HoHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5169856416666665,
            "spacegroup": 194
        },
        {
            "id": "jvasp-106068",
            "created_at": "2022-09-04T14:36:11.954859Z",
            "updated_at": "2022-09-04T14:36:11.954883Z",
            "structure_string": "Hf1 Ta1 B2\n1.0\n4.827458 0.008706 0.000000\n-3.640639 3.170201 0.000000\n0.000000 0.000000 3.165431\nHf Ta B\n1 1 2\ndirect\n0.147152 0.852848 0.500000 Hf\n0.857643 0.142359 0.000000 Ta\n0.440660 0.559341 0.500000 B\n0.549882 0.450119 0.000000 B\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ta",
                "B"
            ],
            "chemical_system": "B-Hf-Ta",
            "density": 13.034838470017489,
            "density_atomic": 0.08239926184560332,
            "volume": 48.544124187605604,
            "volume_molar": 7.308488723217041,
            "formula_full": "Hf1 Ta1 B2",
            "formula_reduced": "HfTaB2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.092926841666667,
            "spacegroup": 38
        },
        {
            "id": "jvasp-116202",
            "created_at": "2022-09-04T14:38:40.569609Z",
            "updated_at": "2022-09-04T14:38:40.569619Z",
            "structure_string": "In1 H2\n1.0\n3.773646 0.000000 0.000000\n-1.886823 3.268074 -0.000000\n-0.000000 0.000000 2.952237\nIn H\n1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.333333 0.666666 0.000000 H\n0.666667 0.333333 0.000000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "In",
                "H"
            ],
            "chemical_system": "H-In",
            "density": 5.328606364427575,
            "density_atomic": 0.0823980619122746,
            "volume": 36.408623338664945,
            "volume_molar": 7.308595154108715,
            "formula_full": "In1 H2",
            "formula_reduced": "InH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.6037899900000003,
            "spacegroup": 191
        },
        {
            "id": "jvasp-99360",
            "created_at": "2022-09-04T14:36:11.249839Z",
            "updated_at": "2022-09-04T14:36:11.249860Z",
            "structure_string": "Li2 La1 Ta2 O7\n1.0\n3.915666 -0.000000 -0.788625\n-0.158831 3.912443 -0.788625\n-0.113092 -0.117776 9.553791\nLi La Ta O\n2 1 2 7\ndirect\n0.750001 0.249999 0.500000 Li\n0.250001 0.749999 0.500000 Li\n0.000000 0.000000 0.000000 La\n0.614994 0.614992 0.229986 Ta\n0.385008 0.385006 0.770015 Ta\n0.718916 0.718914 0.437830 O\n0.500001 0.500000 0.000001 O\n0.098284 0.598283 0.196568 O\n0.598285 0.098284 0.196568 O\n0.401717 0.901715 0.803433 O\n0.901717 0.401715 0.803433 O\n0.281086 0.281085 0.562171 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "La",
                "Ta",
                "O"
            ],
            "chemical_system": "La-Li-O-Ta",
            "density": 7.145433367536062,
            "density_atomic": 0.08239778927092584,
            "volume": 145.63497523633458,
            "volume_molar": 7.308619337102677,
            "formula_full": "Li2 La1 Ta2 O7",
            "formula_reduced": "Li2LaTa2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 3.161863158333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-1876",
            "created_at": "2022-09-04T14:36:32.635125Z",
            "updated_at": "2022-09-04T14:36:32.635156Z",
            "structure_string": "Cr1 Ag1 O2\n1.0\n2.923496 0.001643 5.751079\n1.379137 2.577752 5.751079\n0.002742 0.001643 6.451491\nCr Ag O\n1 1 2\ndirect\n0.500002 0.499998 0.500000 Cr\n0.000000 0.000000 0.000000 Ag\n0.886640 0.886634 0.886638 O\n0.113363 0.113362 0.113363 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 6.5623756014234225,
            "density_atomic": 0.08239114161174008,
            "volume": 48.548908556815434,
            "volume_molar": 7.309209026837776,
            "formula_full": "Cr1 Ag1 O2",
            "formula_reduced": "CrAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.960985415,
            "spacegroup": 166
        },
        {
            "id": "jvasp-35717",
            "created_at": "2022-09-04T14:37:30.084279Z",
            "updated_at": "2022-09-04T14:37:30.084305Z",
            "structure_string": "Dy1 Fe1 C2\n1.0\n-3.615687 0.000000 0.000000\n0.000000 -2.264661 -2.964556\n0.000000 -2.264661 2.964556\nDy Fe C\n1 1 2\ndirect\n0.000000 0.996930 0.003070 Dy\n0.500000 0.386007 0.613992 Fe\n0.500000 0.855134 0.453071 C\n0.500000 0.546928 0.144866 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Fe",
                "C"
            ],
            "chemical_system": "C-Dy-Fe",
            "density": 8.28968115193125,
            "density_atomic": 0.08239034250572815,
            "volume": 48.54937943390516,
            "volume_molar": 7.30927991904065,
            "formula_full": "Dy1 Fe1 C2",
            "formula_reduced": "DyFeC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.127663,
            "spacegroup": 38
        },
        {
            "id": "jvasp-68892",
            "created_at": "2022-09-04T14:35:54.376800Z",
            "updated_at": "2022-09-04T14:35:54.376814Z",
            "structure_string": "Be2 Nb1 P1\n1.0\n3.044856 -0.000000 0.000000\n-0.000000 3.044856 0.000000\n-0.000000 -0.000000 5.236646\nBe Nb P\n2 1 1\ndirect\n0.000000 0.000000 0.698711 Be\n0.000000 0.000000 0.301289 Be\n0.500001 0.500001 0.000000 Nb\n0.500001 0.500001 0.500000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "P"
            ],
            "chemical_system": "Be-Nb-P",
            "density": 4.853539298701944,
            "density_atomic": 0.08238976386296176,
            "volume": 48.549720407660935,
            "volume_molar": 7.309331253839468,
            "formula_full": "Be2 Nb1 P1",
            "formula_reduced": "Be2NbP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0289192750000007,
            "spacegroup": 123
        },
        {
            "id": "jvasp-9726",
            "created_at": "2022-09-04T14:37:16.132305Z",
            "updated_at": "2022-09-04T14:37:16.132321Z",
            "structure_string": "Mg2 As2 O7\n1.0\n4.782263 0.027925 -0.682564\n-0.989357 5.144778 -1.399654\n0.014520 -0.014530 5.422746\nMg As O\n2 2 7\ndirect\n0.499999 0.689736 0.310265 Mg\n0.499999 0.310263 0.689737 Mg\n0.099686 0.762896 0.762897 As\n0.900313 0.237103 0.237105 As\n0.291736 0.931080 0.599178 O\n0.708262 0.400823 0.068921 O\n0.708262 0.068919 0.400824 O\n0.291737 0.599176 0.931081 O\n0.000000 0.000000 0.000000 O\n0.772499 0.594080 0.594082 O\n0.227500 0.405919 0.405920 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Mg",
                "As",
                "O"
            ],
            "chemical_system": "As-Mg-O",
            "density": 3.8611513737762575,
            "density_atomic": 0.08238917433859308,
            "volume": 133.51268644583726,
            "volume_molar": 7.309383554750692,
            "formula_full": "Mg2 As2 O7",
            "formula_reduced": "Mg2As2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.9987732818181816,
            "spacegroup": 12
        },
        {
            "id": "jvasp-74204",
            "created_at": "2022-09-04T14:36:17.467514Z",
            "updated_at": "2022-09-04T14:36:17.467548Z",
            "structure_string": "Be1 Cu1 Os1\n1.0\n1.326127 -2.296918 0.000000\n1.326127 2.296918 -0.000000\n-0.000000 0.000000 5.977188\nBe Cu Os\n1 1 1\ndirect\n0.000000 0.000000 0.001724 Be\n0.666668 0.333334 0.309940 Cu\n0.333334 0.666668 0.688336 Os\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Os"
            ],
            "chemical_system": "Be-Cu-Os",
            "density": 11.983878791294252,
            "density_atomic": 0.08238795718396412,
            "volume": 36.41308878798024,
            "volume_molar": 7.309491539586494,
            "formula_full": "Be1 Cu1 Os1",
            "formula_reduced": "BeCuOs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.232440516666667,
            "spacegroup": 156
        },
        {
            "id": "jvasp-34372",
            "created_at": "2022-09-04T14:37:14.554944Z",
            "updated_at": "2022-09-04T14:37:14.554969Z",
            "structure_string": "Na6 Ni2 F12\n1.0\n0.000000 5.425831 0.016426\n5.717163 0.000000 0.000000\n0.000000 -5.358572 -7.842596\nNa Ni F\n6 2 12\ndirect\n0.726277 0.564645 0.746550 Na\n0.273724 0.064645 0.753450 Na\n0.273723 0.435355 0.253450 Na\n0.726276 0.935355 0.246550 Na\n0.500000 0.500000 -0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.893048 0.552073 0.275027 F\n0.106952 0.052073 0.224973 F\n0.333558 0.175829 0.051858 F\n0.666442 0.675829 0.448142 F\n0.666442 0.824170 0.948142 F\n0.240111 0.721276 0.071201 F\n0.759890 0.278723 0.928799 F\n0.240111 0.778723 0.571201 F\n0.893049 0.947927 0.775027 F\n0.759889 0.221276 0.428799 F\n0.333559 0.324170 0.551858 F\n0.106952 0.447927 0.724974 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "Ni",
                "F"
            ],
            "chemical_system": "F-Na-Ni",
            "density": 3.3057050330229867,
            "density_atomic": 0.08238015071697892,
            "volume": 242.77692898027084,
            "volume_molar": 7.310184197998572,
            "formula_full": "Na6 Ni2 F12",
            "formula_reduced": "Na3NiF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        }
    ]
}