GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=488
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=created_at&page=489",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=487",
    "results": [
        {
            "id": "jvasp-64203",
            "created_at": "2022-09-04T14:35:56.830940Z",
            "updated_at": "2022-09-04T14:35:56.830967Z",
            "structure_string": "Ba4 Mg1 Pd1\n1.0\n-0.000000 4.991670 4.991670\n4.991670 0.000000 4.991670\n4.991670 4.991670 -0.000000\nBa Mg Pd\n4 1 1\ndirect\n0.122227 0.625924 0.625924 Ba\n0.625924 0.625924 0.625924 Ba\n0.625924 0.122227 0.625924 Ba\n0.625924 0.625924 0.122227 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Pd"
            ],
            "chemical_system": "Ba-Mg-Pd",
            "density": 4.539536276397941,
            "density_atomic": 0.02412035279262213,
            "volume": 248.75258051098095,
            "volume_molar": 24.967050904172666,
            "formula_full": "Ba4 Mg1 Pd1",
            "formula_reduced": "Ba4MgPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0525947716666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-94194",
            "created_at": "2022-09-04T14:35:56.831785Z",
            "updated_at": "2022-09-04T14:35:56.831812Z",
            "structure_string": "Sr1 Mg6 Ni1\n1.0\n7.399760 0.833776 0.000000\n-2.977808 5.157715 0.000000\n0.000000 0.000000 4.872238\nSr Mg Ni\n1 6 1\ndirect\n0.096553 0.798276 0.250000 Sr\n0.613777 0.302307 0.250000 Mg\n0.613777 0.811471 0.250000 Mg\n0.343060 0.184222 0.750000 Mg\n0.343060 0.658840 0.750000 Mg\n0.923775 0.211889 0.750000 Mg\n0.759437 0.629721 0.750000 Mg\n0.306562 0.403281 0.250000 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni-Sr",
            "density": 2.449459462492862,
            "density_atomic": 0.04039383309468866,
            "volume": 198.0500335595017,
            "volume_molar": 14.908564745225538,
            "formula_full": "Sr1 Mg6 Ni1",
            "formula_reduced": "SrMg6Ni",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-65252",
            "created_at": "2022-09-04T14:35:56.835494Z",
            "updated_at": "2022-09-04T14:35:56.835520Z",
            "structure_string": "Mg4 Be1 Pb1\n1.0\n0.000000 4.090846 4.090846\n4.090846 -0.000000 4.090846\n4.090846 4.090846 -0.000000\nMg Be Pb\n4 1 1\ndirect\n0.123470 0.625511 0.625511 Mg\n0.625511 0.625511 0.625511 Mg\n0.625511 0.123470 0.625511 Mg\n0.625511 0.625511 0.123470 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Mg-Pb",
            "density": 3.8012225376586644,
            "density_atomic": 0.04382095745951644,
            "volume": 136.92078740048163,
            "volume_molar": 13.742604244928915,
            "formula_full": "Mg4 Be1 Pb1",
            "formula_reduced": "Mg4BePb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68631",
            "created_at": "2022-09-04T14:35:56.837284Z",
            "updated_at": "2022-09-04T14:35:56.837312Z",
            "structure_string": "Be2 Ni1 Cl1\n1.0\n2.875422 0.000000 0.000000\n0.000000 2.875422 0.000000\n0.000000 0.000000 5.891161\nBe Ni Cl\n2 1 1\ndirect\n0.000000 0.000000 0.680033 Be\n0.000000 0.000000 0.319967 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ni",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Ni",
            "density": 3.8240600293887144,
            "density_atomic": 0.08212131916878775,
            "volume": 48.70842359191302,
            "volume_molar": 7.333224576705125,
            "formula_full": "Be2 Ni1 Cl1",
            "formula_reduced": "Be2NiCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.202962166875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69537",
            "created_at": "2022-09-04T14:35:56.837860Z",
            "updated_at": "2022-09-04T14:35:56.837886Z",
            "structure_string": "Be2 Si1 Ru1\n1.0\n3.004237 0.000000 0.000000\n0.000000 3.004237 0.000000\n0.000000 0.000000 4.864089\nBe Si Ru\n2 1 1\ndirect\n0.000000 0.000000 0.015599 Be\n0.500000 0.500000 0.230800 Be\n0.500000 0.500000 0.754746 Si\n0.000000 0.000000 0.498855 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Ru"
            ],
            "chemical_system": "Be-Ru-Si",
            "density": 5.567081776704829,
            "density_atomic": 0.0911150457193877,
            "volume": 43.90054319150575,
            "volume_molar": 6.609381263492681,
            "formula_full": "Be2 Si1 Ru1",
            "formula_reduced": "Be2SiRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7623403250000003,
            "spacegroup": 99
        },
        {
            "id": "jvasp-64878",
            "created_at": "2022-09-04T14:35:56.838290Z",
            "updated_at": "2022-09-04T14:35:56.838320Z",
            "structure_string": "Zr1 Be2 Cr1\n1.0\n-1.809929 1.809929 4.018866\n1.809929 -1.809929 4.018866\n1.809929 1.809929 -4.018866\nZr Be Cr\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Cr"
            ],
            "chemical_system": "Be-Cr-Zr",
            "density": 5.084489044137139,
            "density_atomic": 0.07595797825853581,
            "volume": 52.66069597567913,
            "volume_molar": 7.928253092127633,
            "formula_full": "Zr1 Be2 Cr1",
            "formula_reduced": "ZrBe2Cr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.264588525,
            "spacegroup": 119
        },
        {
            "id": "jvasp-15269",
            "created_at": "2022-09-04T14:35:56.839214Z",
            "updated_at": "2022-09-04T14:35:56.839241Z",
            "structure_string": "Al1 Fe2 B2\n1.0\n2.837777 0.000000 0.000000\n0.000000 2.817382 -0.746445\n0.000000 0.006878 5.716141\nAl Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.645544 0.291089 Fe\n0.500001 0.354456 0.708912 Fe\n0.000000 0.793220 0.586440 B\n0.000000 0.206780 0.413560 B\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Fe",
                "B"
            ],
            "chemical_system": "Al-B-Fe",
            "density": 5.822369349554082,
            "density_atomic": 0.10937161939926567,
            "volume": 45.71569871108236,
            "volume_molar": 5.506127451597772,
            "formula_full": "Al1 Fe2 B2",
            "formula_reduced": "Al(FeB)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.655031793333333,
            "spacegroup": 65
        },
        {
            "id": "jvasp-74951",
            "created_at": "2022-09-04T14:35:56.839646Z",
            "updated_at": "2022-09-04T14:35:56.839663Z",
            "structure_string": "Be2 Ge1 Ir1\n1.0\n3.158842 0.000000 0.000000\n-0.000000 3.158842 -0.000000\n0.000000 -0.000000 4.835855\nBe Ge Ir\n2 1 1\ndirect\n0.000000 0.000000 0.007312 Be\n0.500000 0.500000 0.238927 Be\n0.000000 0.000000 0.485261 Ge\n0.500000 0.500000 0.768502 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ge",
                "Ir"
            ],
            "chemical_system": "Be-Ge-Ir",
            "density": 9.734740007766586,
            "density_atomic": 0.08289549199010941,
            "volume": 48.25352867773866,
            "volume_molar": 7.264738546600972,
            "formula_full": "Be2 Ge1 Ir1",
            "formula_reduced": "Be2GeIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2575798124999995,
            "spacegroup": 99
        },
        {
            "id": "jvasp-75559",
            "created_at": "2022-09-04T14:35:56.840226Z",
            "updated_at": "2022-09-04T14:35:56.840252Z",
            "structure_string": "In1 Ni1 As1\n1.0\n-0.000000 3.139751 3.139751\n3.139751 -0.000000 3.139751\n3.139751 3.139751 -0.000000\nIn Ni As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "In",
                "Ni",
                "As"
            ],
            "chemical_system": "As-In-Ni",
            "density": 6.664119302542772,
            "density_atomic": 0.04846248022027804,
            "volume": 61.903558925667966,
            "volume_molar": 12.42639817984423,
            "formula_full": "In1 Ni1 As1",
            "formula_reduced": "InNiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9807313733333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75036",
            "created_at": "2022-09-04T14:35:56.840319Z",
            "updated_at": "2022-09-04T14:35:56.840346Z",
            "structure_string": "Be2 Ge1 Os1\n1.0\n-1.764136 1.764136 3.747453\n1.764136 -1.764136 3.747453\n1.764136 1.764136 -3.747453\nBe Ge Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Ge\n0.750001 0.250000 0.500001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ge",
                "Os"
            ],
            "chemical_system": "Be-Ge-Os",
            "density": 9.998430031500503,
            "density_atomic": 0.08574319853496985,
            "volume": 46.650930550119654,
            "volume_molar": 7.023461758945119,
            "formula_full": "Be2 Ge1 Os1",
            "formula_reduced": "Be2GeOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6166607875,
            "spacegroup": 119
        },
        {
            "id": "jvasp-91407",
            "created_at": "2022-09-04T14:35:56.841580Z",
            "updated_at": "2022-09-04T14:35:56.841604Z",
            "structure_string": "Rb8 Sn8 S32\n1.0\n9.397287 0.000000 -2.878212\n0.000000 10.138545 0.000000\n-0.117193 0.000000 14.308868\nRb Sn S\n8 8 32\ndirect\n0.532076 0.225278 0.912535 Rb\n0.967925 0.725278 0.587465 Rb\n0.467925 0.774721 0.087465 Rb\n0.032075 0.274722 0.412535 Rb\n0.851034 0.132946 0.704769 Rb\n0.648967 0.632946 0.795231 Rb\n0.148966 0.867053 0.295231 Rb\n0.351034 0.367054 0.204769 Rb\n0.025679 0.173810 0.015007 Sn\n0.406695 -0.000004 0.596938 Sn\n0.906695 0.500003 0.096938 Sn\n0.593305 0.000004 0.403063 Sn\n0.525679 0.326189 0.515007 Sn\n0.974322 0.826189 0.984993 Sn\n0.474321 0.673810 0.484993 Sn\n0.093305 0.499996 0.903063 Sn\n0.490131 0.769013 0.332487 S\n0.990131 0.730986 0.832487 S\n0.509870 0.230987 0.667514 S\n0.687360 0.142712 0.190214 S\n0.812640 0.642711 0.309786 S\n0.312640 0.857288 0.809786 S\n0.306082 0.657220 0.769596 S\n0.693918 0.342780 0.230405 S\n0.806082 0.842779 0.269596 S\n0.193918 0.157220 0.730405 S\n0.646341 0.446246 0.100978 S\n0.853660 0.946245 0.399023 S\n0.009869 0.269013 0.167514 S\n0.187360 0.357288 0.690214 S\n0.007836 0.432851 0.715600 S\n0.329482 0.462878 0.419068 S\n0.992164 0.567149 0.284401 S\n0.507836 0.067149 0.215600 S\n0.140563 0.602483 0.076683 S\n0.359437 0.102483 0.423317 S\n0.859437 0.397516 0.923317 S\n0.640564 0.897516 0.576683 S\n0.353660 0.553754 0.899023 S\n0.170518 0.962878 0.080933 S\n0.670518 0.537121 0.580933 S\n0.829483 0.037121 0.919068 S\n0.714346 0.225868 0.460664 S\n0.785654 0.725868 0.039337 S\n0.285654 0.774132 0.539337 S\n0.214346 0.274132 0.960664 S\n0.492164 0.932851 0.784401 S\n0.146341 0.053754 0.600978 S\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sn",
                "S"
            ],
            "chemical_system": "Rb-S-Sn",
            "density": 3.2475577730177587,
            "density_atomic": 0.035297881363858696,
            "volume": 1359.8549869099772,
            "volume_molar": 17.06091280074967,
            "formula_full": "Rb8 Sn8 S32",
            "formula_reduced": "RbSnS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1962886166666669,
            "spacegroup": 14
        },
        {
            "id": "jvasp-68598",
            "created_at": "2022-09-04T14:35:56.844734Z",
            "updated_at": "2022-09-04T14:35:56.844760Z",
            "structure_string": "Ca2 Be1 Br1\n1.0\n-2.099539 2.099539 6.164553\n2.099539 -2.099539 6.164553\n2.099539 2.099539 -6.164553\nCa Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Br"
            ],
            "chemical_system": "Be-Br-Ca",
            "density": 2.582924907986322,
            "density_atomic": 0.03680022861189326,
            "volume": 108.69497693031347,
            "volume_molar": 16.364411274482514,
            "formula_full": "Ca2 Be1 Br1",
            "formula_reduced": "Ca2BeBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.14710776125,
            "spacegroup": 119
        }
    ]
}