GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1564
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=1565",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1563",
    "results": [
        {
            "id": "jvasp-58480",
            "created_at": "2022-09-04T14:37:53.707887Z",
            "updated_at": "2022-09-04T14:37:53.707915Z",
            "structure_string": "Mn4 Zn2 S8\n1.0\n6.274354 -0.000000 -3.294117\n-1.729452 6.031296 -3.294117\n-0.289831 -0.384620 7.070443\nMn Zn S\n4 2 8\ndirect\n0.000000 -0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 -0.000000 0.499999 Mn\n0.000000 0.000000 0.000000 Mn\n0.375000 0.625000 0.749999 Zn\n0.625000 0.375000 0.249999 Zn\n0.759403 0.778263 0.518804 S\n0.759458 0.240597 0.981194 S\n0.221737 0.240597 0.981194 S\n0.240597 0.221737 0.481194 S\n0.240597 0.759459 0.481194 S\n0.240542 0.759404 0.018805 S\n0.759403 0.240542 0.518804 S\n0.778263 0.759404 0.018805 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Zn",
                "S"
            ],
            "chemical_system": "Mn-S-Zn",
            "density": 4.0057233397742475,
            "density_atomic": 0.055629695292557554,
            "volume": 251.6641503494447,
            "volume_molar": 10.825406697501137,
            "formula_full": "Mn4 Zn2 S8",
            "formula_reduced": "Mn2ZnS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.266119268965517,
            "spacegroup": 227
        },
        {
            "id": "jvasp-16317",
            "created_at": "2022-09-04T14:37:53.705914Z",
            "updated_at": "2022-09-04T14:37:53.705936Z",
            "structure_string": "Zr1 Ru3 C1\n1.0\n4.096368 -0.000000 0.000000\n0.000000 4.096368 0.000000\n-0.000000 -0.000000 4.096368\nZr Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ru",
                "C"
            ],
            "chemical_system": "C-Ru-Zr",
            "density": 9.818692693669439,
            "density_atomic": 0.07273996868564757,
            "volume": 68.73800044660395,
            "volume_molar": 8.278998285007836,
            "formula_full": "Zr1 Ru3 C1",
            "formula_reduced": "ZrRu3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.0107892,
            "spacegroup": 221
        },
        {
            "id": "jvasp-29434",
            "created_at": "2022-09-04T14:37:53.702783Z",
            "updated_at": "2022-09-04T14:37:53.702809Z",
            "structure_string": "Cu3 Se2 Cl2 O6\n1.0\n5.319048 0.075549 1.535571\n1.616304 5.068091 1.535571\n-0.021577 -0.016002 7.616257\nCu Se Cl O\n3 2 2 6\ndirect\n0.593942 0.593942 0.156312 Cu\n0.000000 0.000000 0.000000 Cu\n0.406057 0.406058 0.843689 Cu\n0.166018 0.166019 0.265122 Se\n0.833981 0.833982 0.734879 Se\n0.294526 0.294527 0.623945 Cl\n0.705473 0.705473 0.376055 Cl\n0.725948 0.107304 0.852557 O\n0.274051 0.892696 0.147444 O\n0.354871 0.354871 0.131963 O\n0.645128 0.645129 0.868037 O\n0.892696 0.274052 0.147443 O\n0.107303 0.725948 0.852557 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Cu",
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-O-Se",
            "density": 4.182651932857679,
            "density_atomic": 0.06352587765810433,
            "volume": 204.64101369784888,
            "volume_molar": 9.479822998134878,
            "formula_full": "Cu3 Se2 Cl2 O6",
            "formula_reduced": "Cu3Se2(ClO3)2",
            "formula_anonymous": "A2B2C3D6",
            "energy_above_hull": 1.474209786025641,
            "spacegroup": 12
        },
        {
            "id": "jvasp-41383",
            "created_at": "2022-09-04T14:37:53.701710Z",
            "updated_at": "2022-09-04T14:37:53.701743Z",
            "structure_string": "Mg1 H8 Cl2 O12\n1.0\n2.256071 0.000000 -5.659391\n-5.552464 -3.910122 0.076741\n-5.552464 3.910122 0.076741\nMg H Cl O\n1 8 2 12\ndirect\n0.000000 0.000000 0.000000 Mg\n0.751232 0.247816 0.044580 H\n0.751232 0.044580 0.247816 H\n0.865408 0.617841 0.280744 H\n0.134591 0.719255 0.382158 H\n0.865408 0.280744 0.617841 H\n0.134591 0.382158 0.719255 H\n0.248768 0.955419 0.752184 H\n0.248768 0.752184 0.955419 H\n0.404697 0.301882 0.301882 Cl\n0.595304 0.698117 0.698117 Cl\n0.683265 0.506772 0.810315 O\n0.000001 0.257716 0.742284 O\n0.333694 0.641053 0.641053 O\n0.683265 0.810315 0.506772 O\n0.316734 0.189684 0.493228 O\n0.818237 0.121680 0.121680 O\n0.000001 0.742284 0.257716 O\n0.316734 0.493228 0.189684 O\n0.337258 0.159481 0.159481 O\n0.662743 0.840520 0.840520 O\n0.666307 0.358946 0.358946 O\n0.181762 0.878320 0.878320 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "Mg",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-Mg-O",
            "density": 2.00626434743074,
            "density_atomic": 0.09411341053319856,
            "volume": 244.386000567759,
            "volume_molar": 6.398812587793412,
            "formula_full": "Mg1 H8 Cl2 O12",
            "formula_reduced": "MgH8(ClO6)2",
            "formula_anonymous": "AB2C8D12",
            "energy_above_hull": 2.670892138478261,
            "spacegroup": 12
        },
        {
            "id": "jvasp-39145",
            "created_at": "2022-09-04T14:37:53.693645Z",
            "updated_at": "2022-09-04T14:37:53.693659Z",
            "structure_string": "Li1 Sm1 Cu2 P2\n1.0\n2.011471 -3.483970 -0.000000\n2.011471 3.483970 0.000000\n0.000000 -0.000000 6.718785\nLi Sm Cu P\n1 1 2 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.668891 Cu\n0.333333 0.666667 0.331108 Cu\n0.666667 0.333333 0.265698 P\n0.333333 0.666667 0.734301 P\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Li",
                "Sm",
                "Cu",
                "P"
            ],
            "chemical_system": "Cu-Li-P-Sm",
            "density": 6.107218880476304,
            "density_atomic": 0.06371509404380492,
            "volume": 94.1692088828265,
            "volume_molar": 9.451670519170392,
            "formula_full": "Li1 Sm1 Cu2 P2",
            "formula_reduced": "LiSm(CuP)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.2156067958333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-25061",
            "created_at": "2022-09-04T14:37:53.692322Z",
            "updated_at": "2022-09-04T14:37:53.692348Z",
            "structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.625273898652646,
            "density_atomic": 0.04597082040427815,
            "volume": 21.752929166931676,
            "volume_molar": 13.09992013855721,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1742429999999997,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25359",
            "created_at": "2022-09-04T14:37:53.691845Z",
            "updated_at": "2022-09-04T14:37:53.691862Z",
            "structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.653587904858171,
            "density_atomic": 0.03065375345704805,
            "volume": 97.86729720403054,
            "volume_molar": 19.645687985447545,
            "formula_full": "Sm3",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0042300000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-39428",
            "created_at": "2022-09-04T14:37:53.688422Z",
            "updated_at": "2022-09-04T14:37:53.688456Z",
            "structure_string": "Lu1 Sc1 Pd2\n1.0\n0.000000 3.360509 3.360509\n3.360509 0.000000 3.360509\n3.360509 3.360509 0.000000\nLu Sc Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Sc",
                "Pd"
            ],
            "chemical_system": "Lu-Pd-Sc",
            "density": 9.467906222425752,
            "density_atomic": 0.052700508673563615,
            "volume": 75.9005956617367,
            "volume_molar": 11.427101771070594,
            "formula_full": "Lu1 Sc1 Pd2",
            "formula_reduced": "LuScPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5733681,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16770",
            "created_at": "2022-09-04T14:37:53.687569Z",
            "updated_at": "2022-09-04T14:37:53.687586Z",
            "structure_string": "Mn1 As1 Pd2\n1.0\n3.852940 -0.000000 2.224496\n1.284314 3.632587 2.224496\n-0.000000 -0.000000 4.448991\nMn As Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Mn-Pd",
            "density": 9.138879571682411,
            "density_atomic": 0.06423773119272315,
            "volume": 62.26869980820742,
            "volume_molar": 9.374771879680253,
            "formula_full": "Mn1 As1 Pd2",
            "formula_reduced": "MnAsPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.429687597844828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19649",
            "created_at": "2022-09-04T14:37:53.685296Z",
            "updated_at": "2022-09-04T14:37:53.685318Z",
            "structure_string": "Sm1 S1\n1.0\n3.465136 0.000000 2.000598\n1.155045 3.266962 2.000598\n-0.000000 0.000000 4.001195\nSm S\n1 1\ndirect\n0.500001 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 6.687739797307413,
            "density_atomic": 0.04415459552096162,
            "volume": 45.29539850615402,
            "volume_molar": 13.638763279217663,
            "formula_full": "Sm1 S1",
            "formula_reduced": "SmS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0577994374999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40678",
            "created_at": "2022-09-04T14:37:53.684467Z",
            "updated_at": "2022-09-04T14:37:53.684493Z",
            "structure_string": "Li4 Mn2 Sn2 P4 O16\n1.0\n0.000000 4.828883 -0.029022\n6.354854 0.000000 0.000000\n0.000000 -0.053279 -11.069897\nLi Mn Sn P O\n4 2 2 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.564987 0.250000 0.208162 Mn\n0.435012 0.750000 0.791838 Mn\n0.026976 0.750000 0.279745 Sn\n0.973023 0.250000 0.720255 Sn\n0.413713 0.250000 0.925555 P\n0.853200 0.750000 0.606268 P\n0.146799 0.250000 0.393732 P\n0.586286 0.750000 0.074445 P\n0.288566 0.052104 0.859382 O\n0.288566 0.447896 0.859382 O\n0.708580 0.555984 0.667416 O\n0.708580 0.944015 0.667416 O\n0.168304 0.750000 0.621250 O\n0.249941 0.250000 0.526720 O\n0.750058 0.750000 0.473280 O\n0.267793 0.750000 0.076434 O\n0.291419 0.055985 0.332584 O\n0.291419 0.444015 0.332584 O\n0.711434 0.552104 0.140618 O\n0.711434 0.947895 0.140618 O\n0.732206 0.250000 0.923566 O\n0.286913 0.250000 0.054725 O\n0.831695 0.250000 0.378751 O\n0.713086 0.750000 0.945275 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P-Sn",
            "density": 3.690254491815016,
            "density_atomic": 0.08242322983742711,
            "volume": 339.71005571157116,
            "volume_molar": 7.306363475294727,
            "formula_full": "Li4 Mn2 Sn2 P4 O16",
            "formula_reduced": "Li2MnSn(PO4)2",
            "formula_anonymous": "ABC2D2E8",
            "energy_above_hull": 2.6078341386699506,
            "spacegroup": 11
        },
        {
            "id": "jvasp-40374",
            "created_at": "2022-09-04T14:37:53.677391Z",
            "updated_at": "2022-09-04T14:37:53.677401Z",
            "structure_string": "Be1 V1 Os2\n1.0\n-0.000000 2.939384 2.939384\n2.939384 -0.000000 2.939384\n2.939384 2.939384 -0.000000\nBe V Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Os"
            ],
            "chemical_system": "Be-Os-V",
            "density": 14.39829033535345,
            "density_atomic": 0.07875189593479587,
            "volume": 50.79242794753635,
            "volume_molar": 7.646978766055545,
            "formula_full": "Be1 V1 Os2",
            "formula_reduced": "BeVOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.459525075000001,
            "spacegroup": 225
        }
    ]
}