GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1578
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=1579",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1577",
    "results": [
        {
            "id": "jvasp-15204",
            "created_at": "2022-09-04T14:36:31.902262Z",
            "updated_at": "2022-09-04T14:36:31.902287Z",
            "structure_string": "Y1 Mg1 Ni4\n1.0\n4.285152 0.000000 2.474034\n1.428384 4.040080 2.474034\n0.000000 0.000000 4.948067\nY Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Mg\n0.623847 0.623848 0.623848 Ni\n0.623848 0.128455 0.623848 Ni\n0.623847 0.623848 0.128455 Ni\n0.128454 0.623848 0.623848 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni-Y",
            "density": 6.745546911874229,
            "density_atomic": 0.07004215220627515,
            "volume": 85.66270183031946,
            "volume_molar": 8.597880805068224,
            "formula_full": "Y1 Mg1 Ni4",
            "formula_reduced": "YMgNi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0732406833333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-52873",
            "created_at": "2022-09-04T14:37:07.078805Z",
            "updated_at": "2022-09-04T14:37:07.078815Z",
            "structure_string": "H16 S8\n1.0\n4.062341 -0.000000 0.000000\n0.000000 6.510927 0.000000\n0.000000 0.000000 12.954899\nH S\n16 8\ndirect\n0.812309 0.250000 0.280738 H\n0.315919 0.902656 0.375309 H\n0.684081 0.402656 0.624691 H\n0.315919 0.097344 0.124691 H\n0.684081 0.597345 0.875309 H\n0.315919 0.597345 0.375309 H\n0.684081 0.902656 0.875309 H\n0.315919 0.402656 0.124691 H\n0.684081 0.097344 0.624691 H\n0.798374 0.750000 0.065374 H\n0.201626 0.750000 0.565374 H\n0.798374 0.250000 0.434626 H\n0.187691 0.250000 0.780738 H\n0.812309 0.750000 0.219262 H\n0.187691 0.750000 0.719262 H\n0.201626 0.250000 0.934626 H\n0.536717 0.750000 0.394055 S\n0.033119 0.250000 0.359850 S\n0.966881 0.750000 0.640150 S\n0.033119 0.750000 0.140150 S\n0.966881 0.250000 0.859850 S\n0.536717 0.250000 0.105945 S\n0.463283 0.750000 0.894055 S\n0.463283 0.250000 0.605945 S\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "H",
                "S"
            ],
            "chemical_system": "H-S",
            "density": 1.321285445224425,
            "density_atomic": 0.07004191445200811,
            "volume": 342.65197043471045,
            "volume_molar": 8.597909990204936,
            "formula_full": "H16 S8",
            "formula_reduced": "H2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.037503333333333,
            "spacegroup": 57
        },
        {
            "id": "jvasp-90281",
            "created_at": "2022-09-04T14:36:21.239433Z",
            "updated_at": "2022-09-04T14:36:21.239465Z",
            "structure_string": "Ni3 As3 Pd3\n1.0\n0.000000 0.000000 -3.777041\n-3.133851 -5.427990 0.000000\n-3.133815 5.427968 0.000000\nNi As Pd\n3 3 3\ndirect\n0.000000 0.250776 -0.000000 Ni\n0.000000 0.749205 0.749215 Ni\n0.000000 0.999990 0.250786 Ni\n0.000000 0.333322 0.666668 As\n0.000000 0.666654 0.333333 As\n0.500000 0.999990 -0.000000 As\n0.500000 0.591457 -0.000000 Pd\n0.500000 0.408518 0.408529 Pd\n0.500000 0.999989 0.591472 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ni",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Ni-Pd",
            "density": 9.305703714186654,
            "density_atomic": 0.07004010788891597,
            "volume": 128.49780320547268,
            "volume_molar": 8.598131758379285,
            "formula_full": "Ni3 As3 Pd3",
            "formula_reduced": "NiAsPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3972732833333334,
            "spacegroup": 189
        },
        {
            "id": "jvasp-344",
            "created_at": "2022-09-04T14:35:56.715834Z",
            "updated_at": "2022-09-04T14:35:56.715862Z",
            "structure_string": "W2 O6\n1.0\n5.375560 0.000000 0.000000\n0.000000 5.375560 0.000000\n-0.000000 0.000000 3.952746\nW O\n2 6\ndirect\n0.500000 0.000000 0.938344 W\n0.000000 0.500000 0.061657 W\n0.500000 0.000000 0.488443 O\n0.000000 0.500000 0.511558 O\n0.750000 0.750000 0.000000 O\n0.250000 0.750000 0.000000 O\n0.250000 0.250000 0.000000 O\n0.750000 0.250000 0.000000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "W",
                "O"
            ],
            "chemical_system": "O-W",
            "density": 6.74089797778068,
            "density_atomic": 0.07003959914289058,
            "volume": 114.22109917675114,
            "volume_molar": 8.598194212553944,
            "formula_full": "W2 O6",
            "formula_reduced": "WO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.237717625,
            "spacegroup": 129
        },
        {
            "id": "jvasp-18219",
            "created_at": "2022-09-04T14:37:31.346015Z",
            "updated_at": "2022-09-04T14:37:31.346051Z",
            "structure_string": "Ti1 In1 Ni2\n1.0\n3.743476 -0.000000 2.161297\n1.247826 3.529383 2.161297\n-0.000000 -0.000000 4.322594\nTi In Ni\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Ni\n0.750002 0.749999 0.750000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Ti",
            "density": 8.143295435434803,
            "density_atomic": 0.07003928475398248,
            "volume": 57.11080594341102,
            "volume_molar": 8.598232807706644,
            "formula_full": "Ti1 In1 Ni2",
            "formula_reduced": "TiInNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2629982758333336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100040",
            "created_at": "2022-09-04T14:36:56.084327Z",
            "updated_at": "2022-09-04T14:36:56.084354Z",
            "structure_string": "Al1 Ni2 As1\n1.0\n3.661279 0.000000 -0.000000\n-1.830639 3.170762 0.000000\n-0.000000 0.000000 4.919582\nAl Ni As\n1 2 1\ndirect\n0.333333 0.666667 0.500000 Al\n0.666667 0.333333 0.752718 Ni\n0.666667 0.333333 0.247281 Ni\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Ni",
                "As"
            ],
            "chemical_system": "Al-As-Ni",
            "density": 6.375923978236036,
            "density_atomic": 0.07003825516190951,
            "volume": 57.111645496494475,
            "volume_molar": 8.598359205377745,
            "formula_full": "Al1 Ni2 As1",
            "formula_reduced": "AlNi2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4236473375000005,
            "spacegroup": 187
        },
        {
            "id": "jvasp-10026",
            "created_at": "2022-09-04T14:37:28.462524Z",
            "updated_at": "2022-09-04T14:37:28.462546Z",
            "structure_string": "Zn2 Sn4 O8\n1.0\n6.477276 -0.414062 0.075647\n2.880049 5.816515 0.075647\n3.180873 1.836478 5.194345\nZn Sn O\n2 4 8\ndirect\n0.125000 0.625001 0.625000 Zn\n0.625000 0.125001 0.625000 Zn\n0.020505 0.020506 0.979493 Sn\n0.229494 0.229495 0.270506 Sn\n0.625000 0.625001 0.125001 Sn\n0.625000 0.625001 0.625000 Sn\n0.387331 0.387331 0.377552 O\n0.414296 0.801878 0.391913 O\n0.387330 0.387332 0.847787 O\n0.801877 0.414297 0.391913 O\n0.448122 0.835704 0.858088 O\n0.835703 0.448123 0.858088 O\n0.862669 0.862670 0.402213 O\n0.862669 0.862670 0.872448 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Zn",
            "density": 6.0945523846762715,
            "density_atomic": 0.07003738725511831,
            "volume": 199.89323629397504,
            "volume_molar": 8.598465756673274,
            "formula_full": "Zn2 Sn4 O8",
            "formula_reduced": "Zn(SnO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.2352011142857142,
            "spacegroup": 74
        },
        {
            "id": "jvasp-122107",
            "created_at": "2022-09-04T14:38:54.423013Z",
            "updated_at": "2022-09-04T14:38:54.423038Z",
            "structure_string": "Nd1 Zr3 F15\n1.0\n6.857170 -0.004775 -2.872552\n-4.316330 5.328235 -2.872552\n-0.002279 -0.004775 7.434536\nNd Zr F\n1 3 15\ndirect\n0.997995 0.997995 0.997996 Nd\n0.360925 0.793280 0.360926 Zr\n0.360925 0.360924 0.793280 Zr\n0.793279 0.360924 0.360925 Zr\n0.176584 0.417532 0.176584 F\n0.859862 0.640212 0.640213 F\n0.640212 0.640212 0.859863 F\n0.640213 0.859862 0.640213 F\n0.755983 0.096608 0.096609 F\n0.096608 0.096608 0.755984 F\n0.653482 0.110217 0.441106 F\n0.176584 0.176584 0.417532 F\n0.441106 0.653482 0.110218 F\n0.441105 0.110217 0.653482 F\n0.110218 0.441105 0.653482 F\n0.110218 0.653482 0.441106 F\n0.653482 0.441105 0.110218 F\n0.096609 0.755985 0.096609 F\n0.417531 0.176584 0.176584 F\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Nd",
                "Zr",
                "F"
            ],
            "chemical_system": "F-Nd-Zr",
            "density": 4.302298346674749,
            "density_atomic": 0.07003540312449273,
            "volume": 271.2913634012529,
            "volume_molar": 8.59870935460346,
            "formula_full": "Nd1 Zr3 F15",
            "formula_reduced": "NdZr3F15",
            "formula_anonymous": "AB3C15",
            "energy_above_hull": null,
            "spacegroup": 160
        },
        {
            "id": "jvasp-62459",
            "created_at": "2022-09-04T14:36:05.540581Z",
            "updated_at": "2022-09-04T14:36:05.540615Z",
            "structure_string": "Sr2 Au4 O8\n1.0\n-3.119701 3.119701 5.134970\n3.119701 -3.119701 5.134970\n3.119701 3.119701 -5.134970\nSr Au O\n2 4 8\ndirect\n0.125000 0.875000 0.750000 Sr\n0.875000 0.125000 0.250000 Sr\n0.500000 0.500000 0.000000 Au\n0.500000 -0.000000 0.500000 Au\n0.500000 0.500000 0.500000 Au\n0.000000 0.500000 0.000000 Au\n0.477931 0.293746 0.118623 O\n0.175122 0.859307 0.381376 O\n0.293746 0.175122 0.315815 O\n0.859307 0.477931 0.184185 O\n0.522069 0.706254 0.881376 O\n0.824878 0.140693 0.618623 O\n0.706254 0.824878 0.684185 O\n0.140692 0.522069 0.815814 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Sr",
                "Au",
                "O"
            ],
            "chemical_system": "Au-O-Sr",
            "density": 9.06338428752877,
            "density_atomic": 0.07003323524462506,
            "volume": 199.90508722177702,
            "volume_molar": 8.598975527782992,
            "formula_full": "Sr2 Au4 O8",
            "formula_reduced": "Sr(AuO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4369807785714284,
            "spacegroup": 88
        },
        {
            "id": "jvasp-112704",
            "created_at": "2022-09-04T14:38:41.790951Z",
            "updated_at": "2022-09-04T14:38:41.790981Z",
            "structure_string": "Ba3 La1 Nb3 O12\n1.0\n5.545522 -0.005283 8.162369\n2.506570 4.946710 8.162369\n-0.008609 -0.005283 9.867979\nBa La Nb O\n3 1 3 12\ndirect\n0.710453 0.710455 0.710454 Ba\n0.288681 0.288681 0.288681 Ba\n0.131730 0.131731 0.131730 Ba\n0.855875 0.855877 0.855876 La\n0.575057 0.575058 0.575058 Nb\n0.424467 0.424468 0.424468 Nb\n0.999194 0.999196 0.999195 Nb\n0.626310 0.123136 0.626311 O\n0.877062 0.377207 0.377206 O\n0.377206 0.377207 0.877062 O\n0.377206 0.877063 0.377206 O\n0.289069 0.794760 0.794759 O\n0.711106 0.208807 0.208807 O\n0.794758 0.289071 0.794759 O\n0.626310 0.626311 0.123135 O\n0.208806 0.208807 0.711106 O\n0.208807 0.711106 0.208807 O\n0.794759 0.794760 0.289070 O\n0.123134 0.626311 0.626311 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Ba",
                "La",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-La-Nb-O",
            "density": 6.252664791661667,
            "density_atomic": 0.07003085711110384,
            "volume": 271.3089741263131,
            "volume_molar": 8.599267534946609,
            "formula_full": "Ba3 La1 Nb3 O12",
            "formula_reduced": "Ba3LaNb3O12",
            "formula_anonymous": "AB3C3D12",
            "energy_above_hull": 2.9248117426315785,
            "spacegroup": 160
        },
        {
            "id": "jvasp-23783",
            "created_at": "2022-09-04T14:37:49.734522Z",
            "updated_at": "2022-09-04T14:37:49.734537Z",
            "structure_string": "Np1 Al8 Fe4\n1.0\n4.664443 0.000000 1.903493\n2.332221 6.070216 0.951747\n0.038677 0.000000 6.571994\nNp Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Np\n0.718518 0.781482 0.781481 Al\n0.500000 0.218519 0.781481 Al\n0.499999 0.781482 0.218519 Al\n0.281481 0.218519 0.218518 Al\n0.660260 0.339739 0.339739 Al\n0.339739 0.660261 0.660261 Al\n0.000000 0.339739 0.660261 Al\n-0.000000 0.660261 0.339739 Al\n0.000000 0.000000 0.500000 Fe\n0.499999 0.500000 0.000000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.499999 Fe\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Np",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Np",
            "density": 6.049064173068245,
            "density_atomic": 0.07003038762202729,
            "volume": 185.63370047534897,
            "volume_molar": 8.59932518509408,
            "formula_full": "Np1 Al8 Fe4",
            "formula_reduced": "Np(Al2Fe)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.224584184615385,
            "spacegroup": 139
        },
        {
            "id": "jvasp-52768",
            "created_at": "2022-09-04T14:37:34.541351Z",
            "updated_at": "2022-09-04T14:37:34.541376Z",
            "structure_string": "K2 Na1 V1 O1 F5\n1.0\n5.080995 0.028838 2.909968\n1.700462 4.809633 2.945287\n-0.020392 0.028838 5.855254\nK Na V O F\n2 1 1 1 5\ndirect\n0.255170 0.244830 0.255170 K\n0.755171 0.744830 0.755170 K\n0.503600 0.496400 0.503600 Na\n0.018775 0.981224 0.018776 V\n0.220906 0.779094 0.220906 O\n0.226291 0.239271 0.760729 F\n0.760730 0.239271 0.226291 F\n0.226291 0.773709 0.760729 F\n0.760730 0.773709 0.226291 F\n0.772339 0.227662 0.772338 F\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "K",
                "Na",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-K-Na-O-V",
            "density": 3.059732557870346,
            "density_atomic": 0.07002960705905482,
            "volume": 142.7967458330469,
            "volume_molar": 8.59942103476552,
            "formula_full": "K2 Na1 V1 O1 F5",
            "formula_reduced": "K2NaVOF5",
            "formula_anonymous": "ABCD2E5",
            "energy_above_hull": 0.1145694112499999,
            "spacegroup": 107
        }
    ]
}