GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1090
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=updated_at&page=1091",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1089",
    "results": [
        {
            "id": "jvasp-75790",
            "created_at": "2022-09-04T14:36:17.044051Z",
            "updated_at": "2022-09-04T14:36:17.044084Z",
            "structure_string": "Zr1 As1 Cl1\n1.0\n-0.000000 3.154960 3.154960\n3.154960 -0.000000 3.154960\n3.154960 3.154960 0.000000\nZr As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "Cl"
            ],
            "chemical_system": "As-Cl-Zr",
            "density": 5.329973396361053,
            "density_atomic": 0.047764989515354565,
            "volume": 62.80750881428788,
            "volume_molar": 12.607855295486075,
            "formula_full": "Zr1 As1 Cl1",
            "formula_reduced": "ZrAsCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.924853439166667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-13887",
            "created_at": "2022-09-04T14:36:17.045101Z",
            "updated_at": "2022-09-04T14:36:17.045126Z",
            "structure_string": "Th6 Si4\n1.0\n9.495840 0.000000 -0.000000\n0.000000 9.495840 -0.000000\n0.000000 0.000000 3.398004\nTh Si\n6 4\ndirect\n0.793194 0.706806 0.499999 Th\n0.293194 0.793194 0.499999 Th\n0.206806 0.293194 0.499999 Th\n0.706806 0.206806 0.499999 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 Th\n0.084966 0.584966 0.499999 Si\n0.584966 0.915034 0.499999 Si\n0.415034 0.084966 0.499999 Si\n0.915034 0.415034 0.499999 Si\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Th",
                "Si"
            ],
            "chemical_system": "Si-Th",
            "density": 8.154004314864261,
            "density_atomic": 0.032636932817638,
            "volume": 306.40134156833795,
            "volume_molar": 18.4519200797737,
            "formula_full": "Th6 Si4",
            "formula_reduced": "Th3Si2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 3.5728148,
            "spacegroup": 127
        },
        {
            "id": "jvasp-65558",
            "created_at": "2022-09-04T14:36:17.046439Z",
            "updated_at": "2022-09-04T14:36:17.046454Z",
            "structure_string": "Ba1 Sc1 Ge2\n1.0\n4.948990 0.000000 0.000000\n0.000000 4.948990 0.000000\n0.000000 -0.000000 4.235958\nBa Sc Ge\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Sc\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Ge"
            ],
            "chemical_system": "Ba-Ge-Sc",
            "density": 5.242748477950064,
            "density_atomic": 0.038554510486708396,
            "volume": 103.74920987205877,
            "volume_molar": 15.619808639707989,
            "formula_full": "Ba1 Sc1 Ge2",
            "formula_reduced": "BaScGe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.93419578,
            "spacegroup": 123
        },
        {
            "id": "jvasp-86397",
            "created_at": "2022-09-04T14:36:17.050256Z",
            "updated_at": "2022-09-04T14:36:17.050280Z",
            "structure_string": "Tb2 Al3 Si2\n1.0\n4.070192 -0.000000 -0.000000\n-2.035097 5.034680 -0.989154\n-0.000000 0.001427 6.663221\nTb Al Si\n2 3 2\ndirect\n0.380357 0.760716 0.678563 Tb\n0.619642 0.239285 0.321438 Tb\n0.694581 0.389162 0.866200 Al\n0.000000 0.000000 0.000000 Al\n0.305418 0.610839 0.133800 Al\n0.906700 0.813404 0.360613 Si\n0.093299 0.186597 0.639387 Si\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Si-Tb",
            "density": 5.532724970796195,
            "density_atomic": 0.051263562137342525,
            "volume": 136.54923123067383,
            "volume_molar": 11.747409873441512,
            "formula_full": "Tb2 Al3 Si2",
            "formula_reduced": "Tb2Al3Si2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 2.234917485714285,
            "spacegroup": 12
        },
        {
            "id": "jvasp-73920",
            "created_at": "2022-09-04T14:36:17.050458Z",
            "updated_at": "2022-09-04T14:36:17.050474Z",
            "structure_string": "Be1 Mo2 Br1\n1.0\n3.184155 -0.000000 -0.000000\n-0.000000 3.184155 0.000000\n-0.000000 -0.000000 6.280244\nBe Mo Br\n1 2 1\ndirect\n0.000000 0.000000 0.429428 Be\n0.000000 0.000000 0.047180 Mo\n0.500001 0.500001 0.287674 Mo\n0.500001 0.500001 0.735717 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Br"
            ],
            "chemical_system": "Be-Br-Mo",
            "density": 7.322769732251214,
            "density_atomic": 0.06281958647988156,
            "volume": 63.67440831978462,
            "volume_molar": 9.58640624278645,
            "formula_full": "Be1 Mo2 Br1",
            "formula_reduced": "BeMo2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.50849050125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69297",
            "created_at": "2022-09-04T14:36:17.050737Z",
            "updated_at": "2022-09-04T14:36:17.050758Z",
            "structure_string": "Ba2 Na1 Sb1\n1.0\n0.000000 4.249678 4.249678\n4.249678 -0.000000 4.249678\n4.249678 4.249678 0.000000\nBa Na Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Sb"
            ],
            "chemical_system": "Ba-Na-Sb",
            "density": 4.537152295981782,
            "density_atomic": 0.026059250571170114,
            "volume": 153.49635589387526,
            "volume_molar": 23.10941653349931,
            "formula_full": "Ba2 Na1 Sb1",
            "formula_reduced": "Ba2NaSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.00153550125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86092",
            "created_at": "2022-09-04T14:36:17.051644Z",
            "updated_at": "2022-09-04T14:36:17.051676Z",
            "structure_string": "Nd1 Mg2 Ni9\n1.0\n4.660954 -0.007224 6.956523\n2.109700 4.156164 6.956523\n-0.011789 -0.007224 8.373622\nNd Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 Nd\n0.855661 0.855663 0.855662 Mg\n0.144337 0.144338 0.144337 Mg\n0.917544 0.412977 0.412975 Ni\n0.587024 0.587024 0.082455 Ni\n0.666485 0.666487 0.666485 Ni\n0.412975 0.917545 0.412976 Ni\n0.587023 0.082456 0.587024 Ni\n0.333514 0.333514 0.333514 Ni\n0.499999 0.500001 0.500000 Ni\n0.412975 0.412977 0.917545 Ni\n0.082455 0.587024 0.587024 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nd",
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Nd-Ni",
            "density": 7.354669029780379,
            "density_atomic": 0.07370623771070077,
            "volume": 162.8084728337426,
            "volume_molar": 8.170462836045283,
            "formula_full": "Nd1 Mg2 Ni9",
            "formula_reduced": "NdMg2Ni9",
            "formula_anonymous": "AB2C9",
            "energy_above_hull": 0.9182451,
            "spacegroup": 166
        },
        {
            "id": "jvasp-65091",
            "created_at": "2022-09-04T14:36:17.054884Z",
            "updated_at": "2022-09-04T14:36:17.054902Z",
            "structure_string": "Sc1 Be1 Sb4\n1.0\n0.000000 4.357947 4.357947\n4.357947 0.000000 4.357947\n4.357947 4.357947 -0.000000\nSc Be Sb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n0.123367 0.625544 0.625544 Sb\n0.625544 0.625544 0.625544 Sb\n0.625544 0.123367 0.625544 Sb\n0.625544 0.625544 0.123367 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Sc",
            "density": 5.427215066094257,
            "density_atomic": 0.036247279961146406,
            "volume": 165.52966198929747,
            "volume_molar": 16.61404874091285,
            "formula_full": "Sc1 Be1 Sb4",
            "formula_reduced": "ScBeSb4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1107009583333336,
            "spacegroup": 216
        },
        {
            "id": "jvasp-92387",
            "created_at": "2022-09-04T14:36:17.063448Z",
            "updated_at": "2022-09-04T14:36:17.063474Z",
            "structure_string": "Tl1 I1 O3\n1.0\n4.242230 -0.033181 0.032939\n0.032427 4.242231 0.032939\n-0.033698 -0.033181 4.242218\nTl I O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 I\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Tl",
            "density": 8.248125147032654,
            "density_atomic": 0.06548010549756389,
            "volume": 76.35907062162597,
            "volume_molar": 9.196901431724246,
            "formula_full": "Tl1 I1 O3",
            "formula_reduced": "TlIO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2490778749999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-86739",
            "created_at": "2022-09-04T14:36:17.063856Z",
            "updated_at": "2022-09-04T14:36:17.063883Z",
            "structure_string": "Fe1 Ag3 C6 N6\n1.0\n6.444838 0.000000 -0.000000\n-3.222419 5.581394 0.000000\n-0.000000 0.000000 7.613087\nFe Ag C N\n1 3 6 6\ndirect\n0.000000 0.000000 0.000000 Fe\n-0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.767688 0.767687 0.153012 C\n1.000000 0.767687 0.846988 C\n0.232312 0.232312 0.846988 C\n-0.000000 0.232312 0.153012 C\n0.767688 0.000000 0.846988 C\n0.232312 0.000000 0.153012 C\n-0.000000 0.359373 0.262690 N\n0.640627 0.000000 0.737311 N\n0.359373 0.359373 0.737311 N\n0.640626 0.640626 0.262690 N\n1.000000 0.640626 0.737311 N\n0.359374 0.000000 0.262690 N\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Fe",
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-Fe-N",
            "density": 3.2474082197137824,
            "density_atomic": 0.058425777900434045,
            "volume": 273.851723930254,
            "volume_molar": 10.307335180479065,
            "formula_full": "Fe1 Ag3 C6 N6",
            "formula_reduced": "FeAg3(CN)6",
            "formula_anonymous": "AB3C6D6",
            "energy_above_hull": 5.463927923749999,
            "spacegroup": 162
        },
        {
            "id": "jvasp-92248",
            "created_at": "2022-09-04T14:36:17.064249Z",
            "updated_at": "2022-09-04T14:36:17.064274Z",
            "structure_string": "Na2 Yb2 O4\n1.0\n-2.341578 2.341578 4.812701\n2.341578 -2.341578 4.812701\n2.341578 2.341578 -4.812701\nYb Na O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Yb\n0.500000 0.500000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.233500 0.233500 0.000000 O\n0.516501 0.016500 0.500000 O\n0.766500 0.766500 0.000000 O\n0.983500 0.483500 0.500000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Yb",
                "Na",
                "O"
            ],
            "chemical_system": "Na-O-Yb",
            "density": 7.174674866636005,
            "density_atomic": 0.07579208536101137,
            "volume": 105.5519182760912,
            "volume_molar": 7.945606366832971,
            "formula_full": "Na2 Yb2 O4",
            "formula_reduced": "NaYbO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2610941749999999,
            "spacegroup": 141
        },
        {
            "id": "jvasp-66554",
            "created_at": "2022-09-04T14:36:17.065377Z",
            "updated_at": "2022-09-04T14:36:17.065411Z",
            "structure_string": "Ba4 Ru1 Pt1\n1.0\n-0.000000 4.667180 4.667180\n4.667180 0.000000 4.667180\n4.667180 4.667180 0.000000\nBa Ru Pt\n4 1 1\ndirect\n0.125064 0.624978 0.624978 Ba\n0.624978 0.624978 0.624978 Ba\n0.624978 0.125064 0.624978 Ba\n0.624978 0.624978 0.125064 Ba\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ru",
                "Pt"
            ],
            "chemical_system": "Ba-Pt-Ru",
            "density": 6.904775176599645,
            "density_atomic": 0.02950921132635644,
            "volume": 203.32634219339647,
            "volume_molar": 20.40766421507601,
            "formula_full": "Ba4 Ru1 Pt1",
            "formula_reduced": "Ba4RuPt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2997259633333331,
            "spacegroup": 216
        }
    ]
}