GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3395
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=spacegroup&page=3396",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3394",
    "results": [
        {
            "id": "jvasp-111289",
            "created_at": "2022-09-04T14:38:49.685748Z",
            "updated_at": "2022-09-04T14:38:49.685782Z",
            "structure_string": "Pa2 Si6\n1.0\n5.936293 0.000000 0.000000\n-2.968146 5.140981 0.000000\n0.000000 0.000000 4.573545\nPa Si\n2 6\ndirect\n0.666666 0.333333 0.250000 Pa\n0.333333 0.666667 0.750001 Pa\n0.855875 0.144124 0.750001 Si\n0.288248 0.144124 0.750001 Si\n0.855875 0.711752 0.750001 Si\n0.144123 0.855876 0.250000 Si\n0.711751 0.855876 0.250000 Si\n0.144124 0.288248 0.250000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pa",
                "Si"
            ],
            "chemical_system": "Pa-Si",
            "density": 7.502021149198269,
            "density_atomic": 0.05731597745632999,
            "volume": 139.57713634204939,
            "volume_molar": 10.50691452411916,
            "formula_full": "Pa2 Si6",
            "formula_reduced": "PaSi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.464592225,
            "spacegroup": 194
        },
        {
            "id": "jvasp-111291",
            "created_at": "2022-09-04T14:38:49.686579Z",
            "updated_at": "2022-09-04T14:38:49.686613Z",
            "structure_string": "Pr2 Dy6\n1.0\n7.208666 0.000000 0.000000\n-3.604334 6.242888 0.000000\n-0.000000 -0.000000 5.695377\nPr Dy\n2 6\ndirect\n0.333334 0.666667 0.750000 Pr\n0.666667 0.333333 0.250000 Pr\n0.165062 0.330123 0.250000 Dy\n0.669878 0.834938 0.250000 Dy\n0.165063 0.834938 0.250000 Dy\n0.834939 0.669877 0.750000 Dy\n0.330123 0.165062 0.750000 Dy\n0.834939 0.165062 0.750000 Dy\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "Dy"
            ],
            "chemical_system": "Dy-Pr",
            "density": 8.142497465354477,
            "density_atomic": 0.03121239271434931,
            "volume": 256.30845008310274,
            "volume_molar": 19.294069554723478,
            "formula_full": "Pr2 Dy6",
            "formula_reduced": "PrDy3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4814748375,
            "spacegroup": 194
        },
        {
            "id": "jvasp-119630",
            "created_at": "2022-09-04T14:38:50.219989Z",
            "updated_at": "2022-09-04T14:38:50.220015Z",
            "structure_string": "Nb8 Fe2 S16\n1.0\n6.674036 0.000000 0.000000\n-3.337018 5.779885 0.000000\n0.000000 0.000000 11.667544\nNb Fe S\n8 2 16\ndirect\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.493468 0.986937 0.750000 Nb\n0.013064 0.506533 0.750000 Nb\n0.493468 0.506533 0.750000 Nb\n0.506533 0.013064 0.250000 Nb\n0.986937 0.493468 0.250000 Nb\n0.506533 0.493468 0.250000 Nb\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.835356 0.670711 0.614409 S\n0.164645 0.835356 0.385590 S\n0.670711 0.835356 0.385590 S\n0.164645 0.329290 0.385590 S\n0.164645 0.835356 0.114410 S\n0.670711 0.835356 0.114410 S\n0.164645 0.329290 0.114410 S\n0.666667 0.333334 0.389453 S\n0.329290 0.164645 0.885590 S\n0.835356 0.670711 0.885590 S\n0.333334 0.666667 0.610547 S\n0.329290 0.164645 0.614409 S\n0.666667 0.333334 0.110547 S\n0.333334 0.666667 0.889452 S\n0.835356 0.164645 0.885590 S\n0.835356 0.164645 0.614409 S\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Nb",
                "Fe",
                "S"
            ],
            "chemical_system": "Fe-Nb-S",
            "density": 5.047100885387212,
            "density_atomic": 0.057767843864113606,
            "volume": 450.0773832092365,
            "volume_molar": 10.424728286840319,
            "formula_full": "Nb8 Fe2 S16",
            "formula_reduced": "Nb4FeS8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.746763315384616,
            "spacegroup": 194
        },
        {
            "id": "jvasp-117109",
            "created_at": "2022-09-04T14:38:50.567188Z",
            "updated_at": "2022-09-04T14:38:50.567223Z",
            "structure_string": "Sr4 Ga4 Ge4\n1.0\n4.306803 0.000000 0.000000\n-2.153402 3.729800 0.000000\n-0.000000 -0.000000 18.824135\nSr Ga Ge\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666667 0.353709 Ga\n0.666666 0.333333 0.646291 Ga\n0.666666 0.333333 0.853709 Ga\n0.333333 0.666667 0.146291 Ga\n0.333333 0.666667 0.889220 Ge\n0.666666 0.333333 0.110781 Ge\n0.666666 0.333333 0.389220 Ge\n0.333333 0.666667 0.610781 Ge\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ga",
                "Ge"
            ],
            "chemical_system": "Ga-Ge-Sr",
            "density": 5.051835998601888,
            "density_atomic": 0.03968493430887834,
            "volume": 302.38175289899254,
            "volume_molar": 15.17487899344393,
            "formula_full": "Sr4 Ga4 Ge4",
            "formula_reduced": "SrGaGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-118229",
            "created_at": "2022-09-04T14:38:50.892797Z",
            "updated_at": "2022-09-04T14:38:50.892823Z",
            "structure_string": "Rb2 Cu2 Se2\n1.0\n4.223540 0.000000 0.000000\n-2.111770 3.657693 0.000000\n-0.000000 -0.000000 10.211257\nRb Cu Se\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Rb\n0.666666 0.333333 0.250000 Cu\n0.333333 0.666666 0.750000 Cu\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Rb-Se",
            "density": 4.799554879822732,
            "density_atomic": 0.03803541689653702,
            "volume": 157.74771225253158,
            "volume_molar": 15.832982129212033,
            "formula_full": "Rb2 Cu2 Se2",
            "formula_reduced": "RbCuSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-116643",
            "created_at": "2022-09-04T14:38:50.822553Z",
            "updated_at": "2022-09-04T14:38:50.822588Z",
            "structure_string": "Ta4 Cr6 Si2\n1.0\n4.849898 0.000000 0.000000\n-2.424949 4.200135 0.000000\n-0.000000 -0.000000 8.087034\nTa Cr Si\n4 6 2\ndirect\n0.333334 0.666667 0.435003 Ta\n0.666667 0.333334 0.564996 Ta\n0.666667 0.333334 0.935003 Ta\n0.333334 0.666667 0.064997 Ta\n0.827613 0.172387 0.250000 Cr\n0.827614 0.655228 0.250000 Cr\n0.344773 0.172387 0.250000 Cr\n0.172388 0.827614 0.750000 Cr\n0.172387 0.344774 0.750000 Cr\n0.655227 0.827614 0.750000 Cr\n0.000000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cr",
                "Si"
            ],
            "chemical_system": "Cr-Si-Ta",
            "density": 11.006833559435508,
            "density_atomic": 0.07284439195443684,
            "volume": 164.73471296878742,
            "volume_molar": 8.267130246301962,
            "formula_full": "Ta4 Cr6 Si2",
            "formula_reduced": "Ta2Cr3Si",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.661963199999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-119116",
            "created_at": "2022-09-04T14:38:51.132722Z",
            "updated_at": "2022-09-04T14:38:51.132748Z",
            "structure_string": "Zr4 Cr6 Si2\n1.0\n4.968372 0.000000 0.000000\n-2.484187 4.302736 0.000000\n-0.000000 -0.000000 8.399532\nZr Cr Si\n4 6 2\ndirect\n0.333333 0.666667 0.435277 Zr\n0.666666 0.333334 0.564723 Zr\n0.666666 0.333334 0.935277 Zr\n0.333333 0.666667 0.064723 Zr\n0.827462 0.172538 0.250000 Cr\n0.827462 0.654925 0.250000 Cr\n0.345076 0.172538 0.250000 Cr\n0.172537 0.827463 0.750000 Cr\n0.172537 0.345076 0.750000 Cr\n0.654924 0.827463 0.750000 Cr\n0.000000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cr",
                "Si"
            ],
            "chemical_system": "Cr-Si-Zr",
            "density": 6.778990247217583,
            "density_atomic": 0.0668293675740751,
            "volume": 179.56177703909802,
            "volume_molar": 9.011219137043202,
            "formula_full": "Zr4 Cr6 Si2",
            "formula_reduced": "Zr2Cr3Si",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.778569966666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-111285",
            "created_at": "2022-09-04T14:38:51.772443Z",
            "updated_at": "2022-09-04T14:38:51.772468Z",
            "structure_string": "Na6 Tl2\n1.0\n6.939772 -0.000000 0.000000\n-3.469885 6.010019 0.000000\n-0.000000 -0.000000 5.716333\nNa Tl\n6 2\ndirect\n0.173574 0.347150 0.250000 Na\n0.652850 0.826425 0.250000 Na\n0.173574 0.826425 0.250000 Na\n0.826425 0.652851 0.750000 Na\n0.347149 0.173575 0.750000 Na\n0.826425 0.173575 0.750000 Na\n0.333333 0.666667 0.750000 Tl\n0.666666 0.333333 0.250000 Tl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "Tl"
            ],
            "chemical_system": "Na-Tl",
            "density": 3.8077089695054944,
            "density_atomic": 0.03355455003937298,
            "volume": 238.41774038432294,
            "volume_molar": 17.947314903444116,
            "formula_full": "Na6 Tl2",
            "formula_reduced": "Na3Tl",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-119440",
            "created_at": "2022-09-04T14:38:52.501551Z",
            "updated_at": "2022-09-04T14:38:52.501562Z",
            "structure_string": "Y20 Cd6 Ru2\n1.0\n9.596412 -0.000000 0.000000\n-4.798206 8.310737 0.000000\n-0.000000 -0.000000 9.733806\nY Cd Ru\n20 6 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.082497 0.541249 0.750000 Y\n0.458751 0.917503 0.750000 Y\n0.458751 0.541249 0.750000 Y\n0.917503 0.458752 0.250000 Y\n0.541248 0.082497 0.250000 Y\n0.541248 0.458752 0.250000 Y\n0.209606 0.419213 0.059626 Y\n0.209606 0.790394 0.059626 Y\n0.419213 0.209606 0.940374 Y\n0.580787 0.790394 0.059626 Y\n0.790394 0.209606 0.940374 Y\n0.790394 0.580787 0.940374 Y\n0.209606 0.790394 0.440374 Y\n0.209606 0.419213 0.440374 Y\n0.580787 0.790394 0.440374 Y\n0.000000 0.000000 0.000000 Y\n0.790394 0.580787 0.559626 Y\n0.419213 0.209606 0.559626 Y\n0.790394 0.209606 0.559626 Y\n0.884308 0.115692 0.250000 Cd\n0.884308 0.768618 0.250000 Cd\n0.231382 0.115692 0.250000 Cd\n0.115691 0.884309 0.750000 Cd\n0.115692 0.231382 0.750000 Cd\n0.768617 0.884309 0.750000 Cd\n0.333333 0.666667 0.250000 Ru\n0.666666 0.333333 0.750000 Ru\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Y",
                "Cd",
                "Ru"
            ],
            "chemical_system": "Cd-Ru-Y",
            "density": 5.678546672104082,
            "density_atomic": 0.03606840362391206,
            "volume": 776.3027244554013,
            "volume_molar": 16.69644385372115,
            "formula_full": "Y20 Cd6 Ru2",
            "formula_reduced": "Y10Cd3Ru",
            "formula_anonymous": "AB3C10",
            "energy_above_hull": 2.441230303571428,
            "spacegroup": 194
        },
        {
            "id": "jvasp-122058",
            "created_at": "2022-09-04T14:38:52.520216Z",
            "updated_at": "2022-09-04T14:38:52.520250Z",
            "structure_string": "Sc8 Fe16\n1.0\n4.875802 -0.000000 0.000000\n-2.437901 4.222569 0.000000\n-0.000000 -0.000000 15.950351\nSc Fe\n8 16\ndirect\n0.000000 0.000000 0.406567 Sc\n0.000000 0.000000 0.593433 Sc\n0.000000 0.000000 0.906567 Sc\n0.000000 0.000000 0.093433 Sc\n0.333333 0.666667 0.655999 Sc\n0.666667 0.333333 0.344001 Sc\n0.666667 0.333333 0.155999 Sc\n0.333333 0.666667 0.844001 Sc\n0.835437 0.164562 0.750000 Fe\n0.670875 0.835438 0.250000 Fe\n0.164562 0.329125 0.250000 Fe\n0.164563 0.835438 0.250000 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 0.000000 -0.000000 Fe\n0.500000 0.500000 -0.000000 Fe\n0.333333 0.666667 0.125066 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.835438 0.670876 0.750000 Fe\n0.666667 0.333333 0.874934 Fe\n0.666667 0.333333 0.625066 Fe\n0.333333 0.666667 0.374934 Fe\n0.000000 0.500000 0.500000 Fe\n0.329125 0.164562 0.750000 Fe\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Sc",
                "Fe"
            ],
            "chemical_system": "Fe-Sc",
            "density": 6.336728344820073,
            "density_atomic": 0.07308330535349522,
            "volume": 328.39237201868286,
            "volume_molar": 8.240104536694973,
            "formula_full": "Sc8 Fe16",
            "formula_reduced": "ScFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.690562083333334,
            "spacegroup": 194
        },
        {
            "id": "jvasp-111789",
            "created_at": "2022-09-04T14:38:52.916866Z",
            "updated_at": "2022-09-04T14:38:52.916884Z",
            "structure_string": "Ni6 Mo4 P2\n1.0\n4.769635 -0.000000 -0.000000\n-2.384818 4.130624 0.000000\n-0.000000 -0.000000 7.402038\nNi Mo P\n6 4 2\ndirect\n0.831640 0.168361 0.250000 Ni\n0.831639 0.663276 0.250000 Ni\n0.336723 0.168361 0.250000 Ni\n0.168361 0.831638 0.750000 Ni\n0.168361 0.336723 0.750000 Ni\n0.663277 0.831638 0.750000 Ni\n0.333333 0.666666 0.435351 Mo\n0.666667 0.333333 0.564649 Mo\n0.666667 0.333333 0.935351 Mo\n0.333333 0.666666 0.064649 Mo\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ni",
                "Mo",
                "P"
            ],
            "chemical_system": "Mo-Ni-P",
            "density": 9.085063838668974,
            "density_atomic": 0.0822866015136976,
            "volume": 145.83176093379498,
            "volume_molar": 7.318494930183187,
            "formula_full": "Ni6 Mo4 P2",
            "formula_reduced": "Ni3Mo2P",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.29543075,
            "spacegroup": 194
        },
        {
            "id": "jvasp-120731",
            "created_at": "2022-09-04T14:38:53.651419Z",
            "updated_at": "2022-09-04T14:38:53.651452Z",
            "structure_string": "Ba6 Co2 Ir4 O18\n1.0\n5.776696 0.000000 0.000000\n-2.888348 5.002765 0.000000\n-0.000000 -0.000000 14.333421\nBa Co Ir O\n6 2 4 18\ndirect\n0.333334 0.666667 0.086633 Ba\n0.666667 0.333334 0.913367 Ba\n0.666667 0.333334 0.586633 Ba\n0.333334 0.666667 0.413367 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333334 0.666667 0.845004 Ir\n0.666667 0.333334 0.154996 Ir\n0.666667 0.333334 0.345004 Ir\n0.333334 0.666667 0.654996 Ir\n0.666469 0.833235 0.919833 O\n0.833235 0.166766 0.419833 O\n0.333532 0.166766 0.080167 O\n0.166766 0.833235 0.580167 O\n0.166766 0.333532 0.919833 O\n0.333532 0.166766 0.419833 O\n0.833235 0.666469 0.080167 O\n0.666469 0.833235 0.580167 O\n0.974978 0.487488 0.250000 O\n0.166766 0.333532 0.580167 O\n0.487488 0.512513 0.750000 O\n0.512513 0.487488 0.250000 O\n0.025023 0.512513 0.750000 O\n0.833235 0.166766 0.080167 O\n0.487488 0.974978 0.750000 O\n0.512512 0.025023 0.250000 O\n0.833235 0.666469 0.419833 O\n0.166766 0.833235 0.919833 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "Ir",
                "O"
            ],
            "chemical_system": "Ba-Co-Ir-O",
            "density": 8.012242874919254,
            "density_atomic": 0.07242387895448621,
            "volume": 414.22802027564813,
            "volume_molar": 8.315131482786958,
            "formula_full": "Ba6 Co2 Ir4 O18",
            "formula_reduced": "Ba3CoIr2O9",
            "formula_anonymous": "AB2C3D9",
            "energy_above_hull": 2.649472167333333,
            "spacegroup": 194
        }
    ]
}