GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4108
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=4109",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4107",
    "results": [
        {
            "id": "jvasp-2139",
            "created_at": "2022-09-04T14:35:58.480253Z",
            "updated_at": "2022-09-04T14:35:58.480273Z",
            "structure_string": "P4 Ru2\n1.0\n2.922643 0.000000 0.000000\n0.000000 5.156065 0.000000\n0.000000 0.000000 5.947141\nP Ru\n4 2\ndirect\n0.499999 0.337384 0.872942 P\n0.499999 0.662615 0.127058 P\n0.000000 0.162616 0.372942 P\n0.000000 0.837384 0.627058 P\n0.499999 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "P",
                "Ru"
            ],
            "chemical_system": "P-Ru",
            "density": 6.041030064794572,
            "density_atomic": 0.06694973492203875,
            "volume": 89.61947357949731,
            "volume_molar": 8.995018078880564,
            "formula_full": "P4 Ru2",
            "formula_reduced": "P2Ru",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.8932405,
            "spacegroup": 58
        },
        {
            "id": "jvasp-66045",
            "created_at": "2022-09-04T14:35:58.475095Z",
            "updated_at": "2022-09-04T14:35:58.475121Z",
            "structure_string": "Ba4 Tc1 W1\n1.0\n-0.000000 4.761129 4.761129\n4.761129 0.000000 4.761129\n4.761129 4.761129 0.000000\nBa Tc W\n4 1 1\ndirect\n0.124840 0.625054 0.625054 Ba\n0.625054 0.625054 0.625054 Ba\n0.625054 0.124840 0.625054 Ba\n0.625054 0.625054 0.124840 Ba\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tc",
                "W"
            ],
            "chemical_system": "Ba-Tc-W",
            "density": 6.393926214075768,
            "density_atomic": 0.027796582810901103,
            "volume": 215.85387098902513,
            "volume_molar": 21.665039911446495,
            "formula_full": "Ba4 Tc1 W1",
            "formula_reduced": "Ba4TcW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5943008966666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75666",
            "created_at": "2022-09-04T14:35:58.474948Z",
            "updated_at": "2022-09-04T14:35:58.474976Z",
            "structure_string": "Re1 As1 Ir2\n1.0\n-0.000000 3.126482 3.126482\n3.126482 0.000000 3.126482\n3.126482 3.126482 0.000000\nRe As Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Re",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Re",
            "density": 17.53838768186072,
            "density_atomic": 0.06544284898791528,
            "volume": 61.12203337508492,
            "volume_molar": 9.202137213054481,
            "formula_full": "Re1 As1 Ir2",
            "formula_reduced": "ReAsIr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.724512987499999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-48323",
            "created_at": "2022-09-04T14:35:58.472154Z",
            "updated_at": "2022-09-04T14:35:58.472178Z",
            "structure_string": "Li10 Mn2 O6 F2\n1.0\n-1.850615 -4.577430 -4.255016\n-1.850615 4.577430 -4.255016\n3.757380 0.000000 -2.859945\nLi Mn O F\n10 2 6 2\ndirect\n0.961501 0.545720 0.243199 Li\n0.456979 0.052953 0.753343 Li\n0.197048 0.793021 0.496659 Li\n0.793021 0.197048 0.496659 Li\n0.769498 0.769498 0.727542 Li\n0.052953 0.456979 0.753343 Li\n0.545720 0.961501 0.243199 Li\n0.288499 0.704280 0.006804 Li\n0.704280 0.288499 0.006804 Li\n0.480502 0.480502 0.522461 Li\n0.256461 0.256461 0.248740 Mn\n-0.006461 -0.006461 0.001261 Mn\n0.981133 0.268867 0.125002 O\n0.268867 0.981133 0.125002 O\n0.223536 0.518411 0.373995 O\n0.518411 0.223536 0.373995 O\n0.731589 0.026464 0.876007 O\n0.026464 0.731589 0.876007 O\n0.772998 0.477002 0.625002 F\n0.477002 0.772998 0.625002 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 2.670237728436593,
            "density_atomic": 0.10265949683654176,
            "volume": 194.81880017242574,
            "volume_molar": 5.8661311866633,
            "formula_full": "Li10 Mn2 O6 F2",
            "formula_reduced": "Li5MnO3F",
            "formula_anonymous": "ABC3D5",
            "energy_above_hull": 1.5570368023879309,
            "spacegroup": 12
        },
        {
            "id": "jvasp-70148",
            "created_at": "2022-09-04T14:35:58.469618Z",
            "updated_at": "2022-09-04T14:35:58.469643Z",
            "structure_string": "Be1 Bi1 F3\n1.0\n4.617287 0.000000 -0.000000\n0.000000 4.617287 0.000000\n-0.000000 0.000000 4.617287\nBe Bi F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Bi\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "F"
            ],
            "chemical_system": "Be-Bi-F",
            "density": 4.6387599648130875,
            "density_atomic": 0.05079364670531595,
            "volume": 98.43750792314566,
            "volume_molar": 11.856090575535967,
            "formula_full": "Be1 Bi1 F3",
            "formula_reduced": "BeBiF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.2285982495,
            "spacegroup": 221
        },
        {
            "id": "jvasp-72158",
            "created_at": "2022-09-04T14:35:58.467779Z",
            "updated_at": "2022-09-04T14:35:58.467798Z",
            "structure_string": "Y1 Be1 Cl2\n1.0\n-1.946558 1.946558 5.159392\n1.946558 -1.946558 5.159392\n1.946558 1.946558 -5.159392\nY Be Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500001 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Y",
            "density": 3.5850081831553275,
            "density_atomic": 0.051152489740735704,
            "volume": 78.19756223546177,
            "volume_molar": 11.772918171770277,
            "formula_full": "Y1 Be1 Cl2",
            "formula_reduced": "YBeCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.07293242125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-14847",
            "created_at": "2022-09-04T14:35:58.462346Z",
            "updated_at": "2022-09-04T14:35:58.462384Z",
            "structure_string": "Si8\n1.0\n5.479388 -0.000000 -1.937257\n-2.739695 4.745290 -1.937257\n-0.000000 -0.000000 5.811770\nSi\n8\ndirect\n0.201975 0.201975 0.201975 Si\n0.000000 0.298025 0.500000 Si\n0.500000 0.000000 0.298025 Si\n0.298025 0.500000 -0.000000 Si\n0.798026 0.798025 0.798024 Si\n0.000001 0.701975 0.500000 Si\n0.500000 0.000000 0.701975 Si\n0.701976 0.500000 -0.000000 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.4689825050467826,
            "density_atomic": 0.05294034353850703,
            "volume": 151.11348860403726,
            "volume_molar": 11.375333738852104,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1666299999999996,
            "spacegroup": 206
        },
        {
            "id": "jvasp-97585",
            "created_at": "2022-09-04T14:35:58.459794Z",
            "updated_at": "2022-09-04T14:35:58.459825Z",
            "structure_string": "Tm4 Ni34\n1.0\n8.212304 -0.000000 -0.000000\n-4.106152 7.112064 -0.000000\n0.000000 -0.000000 7.964674\nTm Ni\n4 34\ndirect\n0.666666 0.333333 0.250000 Tm\n0.000000 0.000000 0.250000 Tm\n0.333333 0.666666 0.750000 Tm\n0.000000 0.000000 0.750000 Tm\n0.164965 0.835035 0.522523 Ni\n0.164965 0.329929 0.522523 Ni\n0.670070 0.835035 0.522523 Ni\n0.329929 0.164965 0.022524 Ni\n0.835035 0.670070 0.477476 Ni\n0.835035 0.164965 0.022524 Ni\n0.041638 0.672603 0.250000 Ni\n0.164965 0.835035 0.977476 Ni\n0.670070 0.835035 0.977476 Ni\n0.329929 0.164965 0.477476 Ni\n0.835035 0.164965 0.477476 Ni\n0.164965 0.329929 0.977476 Ni\n0.327397 0.369035 0.250000 Ni\n0.630965 0.958362 0.250000 Ni\n0.835035 0.670070 0.022524 Ni\n0.333333 0.666666 0.100753 Ni\n0.672603 0.630965 0.750000 Ni\n0.666666 0.333333 0.600753 Ni\n0.666666 0.333333 0.899246 Ni\n0.333333 0.666666 0.399246 Ni\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n-0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.327397 0.958362 0.250000 Ni\n0.369035 0.327397 0.750000 Ni\n0.958362 0.630965 0.750000 Ni\n0.041638 0.369035 0.250000 Ni\n0.630965 0.672603 0.250000 Ni\n0.369035 0.041638 0.750000 Ni\n0.672603 0.041638 0.750000 Ni\n0.958362 0.327397 0.750000 Ni\n",
            "nsites": 38,
            "nelements": 2,
            "elements": [
                "Tm",
                "Ni"
            ],
            "chemical_system": "Ni-Tm",
            "density": 9.53553590805269,
            "density_atomic": 0.08168737088075513,
            "volume": 465.18818747969385,
            "volume_molar": 7.372180907610489,
            "formula_full": "Tm4 Ni34",
            "formula_reduced": "Tm2Ni17",
            "formula_anonymous": "A2B17",
            "energy_above_hull": 1.3361252263157894,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14663",
            "created_at": "2022-09-04T14:35:58.456205Z",
            "updated_at": "2022-09-04T14:35:58.456237Z",
            "structure_string": "U2 Mn4\n1.0\n4.279961 0.000000 2.471037\n1.426653 4.035186 2.471037\n-0.000000 -0.000000 4.942073\nU Mn\n2 4\ndirect\n0.874999 0.875001 0.875001 U\n0.125000 0.125000 0.125000 U\n0.499999 0.500001 0.500000 Mn\n0.499999 0.500001 0.000001 Mn\n-0.000001 0.500001 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "U",
                "Mn"
            ],
            "chemical_system": "Mn-U",
            "density": 13.537149887953849,
            "density_atomic": 0.0702973128951715,
            "volume": 85.35176883570641,
            "volume_molar": 8.56667276739342,
            "formula_full": "U2 Mn4",
            "formula_reduced": "UMn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.268786827586206,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14714",
            "created_at": "2022-09-04T14:35:58.449475Z",
            "updated_at": "2022-09-04T14:35:58.449500Z",
            "structure_string": "Nb1 Ru1\n1.0\n3.058094 0.000000 0.000000\n0.000000 3.058094 0.000000\n0.000000 0.000000 3.449152\nNb Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.499999 0.500000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nb",
                "Ru"
            ],
            "chemical_system": "Nb-Ru",
            "density": 9.98582504356822,
            "density_atomic": 0.06200347077090797,
            "volume": 32.25625880508612,
            "volume_molar": 9.712586545760903,
            "formula_full": "Nb1 Ru1",
            "formula_reduced": "NbRu",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.24077495,
            "spacegroup": 123
        },
        {
            "id": "jvasp-91638",
            "created_at": "2022-09-04T14:35:58.446204Z",
            "updated_at": "2022-09-04T14:35:58.446241Z",
            "structure_string": "Mg6 Au2\n1.0\n-2.343495 -4.059211 0.000000\n-2.343495 4.059211 -0.000000\n0.000000 0.000000 -8.494235\nMg Au\n6 2\ndirect\n0.000008 0.999989 0.750000 Mg\n0.999989 0.000008 0.250000 Mg\n0.666668 0.333330 0.076632 Mg\n0.333330 0.666668 0.923368 Mg\n0.333330 0.666668 0.576632 Mg\n0.666668 0.333330 0.423368 Mg\n0.666684 0.333314 0.750000 Au\n0.333314 0.666684 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Au"
            ],
            "chemical_system": "Au-Mg",
            "density": 5.5461599941187885,
            "density_atomic": 0.04950283385021577,
            "volume": 161.60690970149642,
            "volume_molar": 12.165244475137763,
            "formula_full": "Mg6 Au2",
            "formula_reduced": "Mg3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-65032",
            "created_at": "2022-09-04T14:35:58.444713Z",
            "updated_at": "2022-09-04T14:35:58.444739Z",
            "structure_string": "Be1 P4 Rh1\n1.0\n-0.000000 3.526185 3.526185\n3.526185 0.000000 3.526185\n3.526185 3.526185 0.000000\nBe P Rh\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.115819 0.628061 0.628061 P\n0.628061 0.628061 0.115819 P\n0.628061 0.628061 0.628061 P\n0.628061 0.115819 0.628061 P\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Rh"
            ],
            "chemical_system": "Be-P-Rh",
            "density": 4.465510007143002,
            "density_atomic": 0.0684236084391976,
            "volume": 87.68903214643676,
            "volume_molar": 8.80126157823345,
            "formula_full": "Be1 P4 Rh1",
            "formula_reduced": "BeP4Rh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.2195118500000004,
            "spacegroup": 216
        }
    ]
}