GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3574
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=density_atomic&page=3575",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3573",
    "results": [
        {
            "id": "jvasp-21476",
            "created_at": "2022-09-04T14:38:28.940451Z",
            "updated_at": "2022-09-04T14:38:28.940484Z",
            "structure_string": "Rb1 Be2 B1 O3 F2\n1.0\n4.474446 -0.000000 -0.000000\n-2.237222 3.612629 -1.401731\n-0.000000 -0.047962 7.015186\nRb Be B O F\n1 2 1 3 2\ndirect\n0.004746 0.000000 0.000000 Rb\n0.809456 0.609068 0.413591 Be\n0.200387 0.390933 0.586409 Be\n0.504954 0.000000 0.500000 B\n0.813127 0.000000 0.500000 O\n0.196771 0.691780 0.499920 O\n0.504992 0.308221 0.500081 O\n0.730319 0.451063 0.176699 F\n0.279256 0.548938 0.823302 F\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Rb",
                "Be",
                "B",
                "O",
                "F"
            ],
            "chemical_system": "B-Be-F-O-Rb",
            "density": 2.9408838206241557,
            "density_atomic": 0.07957823412775936,
            "volume": 113.09625174078248,
            "volume_molar": 7.567572749015412,
            "formula_full": "Rb1 Be2 B1 O3 F2",
            "formula_reduced": "RbBe2BO3F2",
            "formula_anonymous": "ABC2D2E3",
            "energy_above_hull": 1.5230173164814813,
            "spacegroup": 155
        },
        {
            "id": "jvasp-112350",
            "created_at": "2022-09-04T14:38:27.244140Z",
            "updated_at": "2022-09-04T14:38:27.244160Z",
            "structure_string": "Si4 Ni4 W4\n1.0\n4.723530 -0.002505 0.000000\n-2.224610 4.166876 0.000000\n0.000000 0.000000 7.663245\nSi Ni W\n4 4 4\ndirect\n0.353799 0.158464 -0.000000 Si\n0.841537 0.646203 -0.000000 Si\n0.989832 0.010170 0.270861 Si\n0.989832 0.010170 0.729138 Si\n0.165263 0.834739 0.500000 Ni\n0.649862 0.832808 0.500000 Ni\n0.167194 0.350140 0.500000 Ni\n0.852185 0.147816 -0.000000 Ni\n0.336173 0.663828 0.812803 W\n0.659129 0.340873 0.691521 W\n0.659129 0.340873 0.308479 W\n0.336173 0.663828 0.187196 W\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Si",
                "Ni",
                "W"
            ],
            "chemical_system": "Ni-Si-W",
            "density": 11.92065795605562,
            "density_atomic": 0.0795818919387994,
            "volume": 150.78807135206486,
            "volume_molar": 7.567224921758818,
            "formula_full": "Si4 Ni4 W4",
            "formula_reduced": "SiNiW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.5755370000000006,
            "spacegroup": 38
        },
        {
            "id": "jvasp-70409",
            "created_at": "2022-09-04T14:36:05.024803Z",
            "updated_at": "2022-09-04T14:36:05.024839Z",
            "structure_string": "Be2 Re1 Se1\n1.0\n-1.703701 1.703701 4.329113\n1.703701 -1.703701 4.329113\n1.703701 1.703701 -4.329113\nBe Re Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Re\n0.750000 0.250000 0.500000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Se"
            ],
            "chemical_system": "Be-Re-Se",
            "density": 9.355853930881256,
            "density_atomic": 0.07958190324085862,
            "volume": 50.26268331248374,
            "volume_molar": 7.5672238470770035,
            "formula_full": "Be2 Re1 Se1",
            "formula_reduced": "Be2ReSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.110570891666667,
            "spacegroup": 119
        },
        {
            "id": "jvasp-93786",
            "created_at": "2022-09-04T14:35:52.875608Z",
            "updated_at": "2022-09-04T14:35:52.875635Z",
            "structure_string": "Ti4 H2\n1.0\n4.224515 0.000000 0.000000\n0.000000 4.224515 -0.000000\n-0.000000 0.000000 4.224515\nTi H\n4 2\ndirect\n0.499999 0.000000 0.499999 Ti\n0.000000 0.499999 0.499999 Ti\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 H\n0.749999 0.749999 0.749999 H\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ti",
                "H"
            ],
            "chemical_system": "H-Ti",
            "density": 4.261508076113118,
            "density_atomic": 0.07958306860426423,
            "volume": 75.3929209469878,
            "volume_molar": 7.567113037505218,
            "formula_full": "Ti4 H2",
            "formula_reduced": "Ti2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.959985555555555,
            "spacegroup": 224
        },
        {
            "id": "jvasp-20766",
            "created_at": "2022-09-04T14:37:37.305397Z",
            "updated_at": "2022-09-04T14:37:37.305410Z",
            "structure_string": "P4 O10\n1.0\n4.795927 -0.036850 -0.800585\n-2.196747 4.263399 -0.800585\n0.022838 0.037137 8.623645\nP O\n4 10\ndirect\n0.737919 0.403579 0.350832 P\n0.052748 0.387087 0.649169 P\n0.153579 0.987920 0.850832 P\n0.137086 0.302747 0.149169 P\n0.915356 0.745302 0.390741 O\n0.354563 0.524616 0.609261 O\n0.495303 0.165356 0.890741 O\n0.274615 0.604562 0.109261 O\n-0.002835 -0.002835 -0.000000 O\n0.747166 0.247166 0.500001 O\n0.845885 0.215264 0.224896 O\n0.990369 0.620990 0.775106 O\n0.965265 0.095885 0.724897 O\n0.370989 0.240369 0.275105 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "P",
                "O"
            ],
            "chemical_system": "O-P",
            "density": 2.6797432062084665,
            "density_atomic": 0.07958358122932997,
            "volume": 175.91568240259585,
            "volume_molar": 7.567064295142052,
            "formula_full": "P4 O10",
            "formula_reduced": "P2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 2.6492455,
            "spacegroup": 43
        },
        {
            "id": "jvasp-17349",
            "created_at": "2022-09-04T14:36:00.408270Z",
            "updated_at": "2022-09-04T14:36:00.408296Z",
            "structure_string": "Al1 Ag1 O3\n1.0\n3.975340 -0.000000 0.000000\n0.000000 3.975340 0.000000\n-0.000000 -0.000000 3.975340\nAl Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Al-O",
            "density": 4.832994825774907,
            "density_atomic": 0.0795879225275177,
            "volume": 62.82360239106931,
            "volume_molar": 7.566651532985839,
            "formula_full": "Al1 Ag1 O3",
            "formula_reduced": "AlAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.827812112,
            "spacegroup": 221
        },
        {
            "id": "jvasp-103841",
            "created_at": "2022-09-04T14:36:58.217911Z",
            "updated_at": "2022-09-04T14:36:58.217931Z",
            "structure_string": "H6 C10 S4 N2 O2\n1.0\n5.216730 -0.214504 1.491098\n1.043441 6.316443 1.130537\n-0.031054 -0.092352 9.068561\nH C S N O\n6 10 4 2 2\ndirect\n0.071065 0.814245 0.533363 H\n0.571065 0.314246 0.033363 H\n0.251227 0.000612 0.711081 H\n0.751226 0.500612 0.211081 H\n0.780708 0.316986 0.493486 H\n0.280708 0.816986 0.993487 H\n0.246433 0.671352 0.211338 C\n0.746433 0.171353 0.711337 C\n0.903164 0.393404 0.847667 C\n0.403164 0.893403 0.347667 C\n0.071073 0.567698 0.015005 C\n0.847223 0.484866 0.091113 C\n0.347224 0.984866 0.591113 C\n0.748940 0.384878 0.995154 C\n0.248940 0.884877 0.495154 C\n0.571073 0.067698 0.515004 C\n0.675289 0.016199 0.323485 S\n0.175290 0.516199 0.823485 S\n0.687153 0.977073 0.852575 S\n0.187153 0.477073 0.352575 S\n0.705094 0.193411 0.568538 N\n0.205094 0.693410 0.068538 N\n0.363910 0.843861 0.214945 O\n0.863911 0.343861 0.714945 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S",
            "density": 1.7314448284380335,
            "density_atomic": 0.07958865963451138,
            "volume": 301.55049865412076,
            "volume_molar": 7.5665814547637735,
            "formula_full": "H6 C10 S4 N2 O2",
            "formula_reduced": "H3C5S2NO",
            "formula_anonymous": "ABC2D3E5",
            "energy_above_hull": 5.007144729166667,
            "spacegroup": 1
        },
        {
            "id": "jvasp-70813",
            "created_at": "2022-09-04T14:35:41.176701Z",
            "updated_at": "2022-09-04T14:35:41.176718Z",
            "structure_string": "Be1 Os1 Rh2\n1.0\n2.755256 0.000000 0.000000\n0.000000 2.755256 0.000000\n0.000000 0.000000 6.620281\nBe Os Rh\n1 1 2\ndirect\n0.000000 0.000000 0.491934 Be\n0.500001 0.500001 0.719965 Os\n0.000000 0.000000 0.994091 Rh\n0.500001 0.500001 0.294010 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Rh"
            ],
            "chemical_system": "Be-Os-Rh",
            "density": 13.383225895512059,
            "density_atomic": 0.07959021064399668,
            "volume": 50.2574370344591,
            "volume_molar": 7.566434001458743,
            "formula_full": "Be1 Os1 Rh2",
            "formula_reduced": "BeOsRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3519217750000005,
            "spacegroup": 99
        },
        {
            "id": "jvasp-113646",
            "created_at": "2022-09-04T14:38:47.997522Z",
            "updated_at": "2022-09-04T14:38:47.997545Z",
            "structure_string": "Al1 H1 O1\n1.0\n3.364259 -0.000000 -0.000000\n-1.682130 2.913534 -0.000000\n0.000000 0.000000 3.845451\nAl H O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666666 0.000000 H\n0.666667 0.333333 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 1.937917091305229,
            "density_atomic": 0.07959109129744607,
            "volume": 37.69266071234614,
            "volume_molar": 7.566350280955678,
            "formula_full": "Al1 H1 O1",
            "formula_reduced": "AlHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.783688766666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-71713",
            "created_at": "2022-09-04T14:35:55.227468Z",
            "updated_at": "2022-09-04T14:35:55.227484Z",
            "structure_string": "Be1 V1 Rh2\n1.0\n-1.746532 1.746532 4.118883\n1.746532 -1.746532 4.118883\n1.746532 1.746532 -4.118883\nBe V Rh\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Rh\n0.250000 0.749999 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Rh"
            ],
            "chemical_system": "Be-Rh-V",
            "density": 8.781199060232707,
            "density_atomic": 0.07959163934442703,
            "volume": 50.25653489420278,
            "volume_molar": 7.566298181068521,
            "formula_full": "Be1 V1 Rh2",
            "formula_reduced": "BeVRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.897304075,
            "spacegroup": 119
        },
        {
            "id": "jvasp-40727",
            "created_at": "2022-09-04T14:37:27.438910Z",
            "updated_at": "2022-09-04T14:37:27.438938Z",
            "structure_string": "Mn2 O2 F2\n1.0\n3.764845 0.003004 -0.016820\n-0.004846 4.302273 -0.077983\n-1.858429 -2.060862 4.699768\nMn O F\n2 2 2\ndirect\n0.866635 0.616980 0.233365 Mn\n0.133366 0.383019 0.766636 Mn\n0.337451 0.587890 0.174964 O\n0.662549 0.412110 0.825037 O\n0.922650 0.172637 0.345001 F\n0.077350 0.827362 0.655000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 3.962126005720881,
            "density_atomic": 0.07959166784247904,
            "volume": 75.38477534953385,
            "volume_molar": 7.566295471931185,
            "formula_full": "Mn2 O2 F2",
            "formula_reduced": "MnOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2370336746264368,
            "spacegroup": 74
        },
        {
            "id": "jvasp-119377",
            "created_at": "2022-09-04T14:38:50.946916Z",
            "updated_at": "2022-09-04T14:38:50.946932Z",
            "structure_string": "Dy2 W2 O8\n1.0\n4.806289 -0.008091 -4.564568\n-0.891693 4.722856 -4.564568\n0.006718 0.008091 6.628398\nDy W O\n2 2 8\ndirect\n0.250001 0.750001 0.500001 Dy\n0.500001 0.500001 0.000000 Dy\n0.000000 0.000000 0.000000 W\n0.750001 0.250000 0.500000 W\n0.090217 0.512614 0.933194 O\n0.907024 0.340217 0.077603 O\n0.262615 0.829421 0.922399 O\n0.170579 0.092977 0.433193 O\n0.579421 0.157023 0.066807 O\n0.487387 0.420579 0.577603 O\n0.842978 0.909785 0.422399 O\n0.659785 0.737387 0.566808 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Dy",
                "W",
                "O"
            ],
            "chemical_system": "Dy-O-W",
            "density": 9.038784415347855,
            "density_atomic": 0.07959226558910991,
            "volume": 150.7684184032309,
            "volume_molar": 7.566238648223591,
            "formula_full": "Dy2 W2 O8",
            "formula_reduced": "DyWO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.0249467500000007,
            "spacegroup": 88
        }
    ]
}