GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=841
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=842",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=840",
    "results": [
        {
            "id": "jvasp-54987",
            "created_at": "2022-09-04T14:38:27.959191Z",
            "updated_at": "2022-09-04T14:38:27.959220Z",
            "structure_string": "Sm8 Sn6\n1.0\n7.709011 0.000000 -2.725546\n-3.854505 6.676199 -2.725546\n-0.000000 -0.000000 8.176639\nSm Sn\n8 6\ndirect\n0.359875 0.500000 -0.000000 Sm\n0.859875 0.500000 -0.000001 Sm\n0.640124 0.640125 0.640124 Sm\n0.500000 0.000000 0.359875 Sm\n0.140125 0.140125 0.140125 Sm\n-0.000000 0.859875 0.500000 Sm\n0.500000 0.000000 0.859875 Sm\n-0.000000 0.359875 0.500000 Sm\n0.875000 0.125000 0.750000 Sn\n0.749999 0.875000 0.124999 Sn\n0.250000 0.625000 0.375000 Sn\n0.625000 0.375000 0.249999 Sn\n0.125000 0.750000 0.875000 Sn\n0.375000 0.250000 0.625000 Sn\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Sm",
                "Sn"
            ],
            "chemical_system": "Sm-Sn",
            "density": 7.556955448089365,
            "density_atomic": 0.033267891233872186,
            "volume": 420.8261924863364,
            "volume_molar": 18.101961190339804,
            "formula_full": "Sm8 Sn6",
            "formula_reduced": "Sm4Sn3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.0895843714285711,
            "spacegroup": 220
        },
        {
            "id": "jvasp-13933",
            "created_at": "2022-09-04T14:38:27.951958Z",
            "updated_at": "2022-09-04T14:38:27.951976Z",
            "structure_string": "Nd8 Ge4 O20\n1.0\n0.000000 7.018488 -0.053940\n7.323594 0.000000 0.000000\n0.000000 -2.992516 -9.601626\nNd Ge O\n8 4 20\ndirect\n0.746195 0.118551 0.528988 Nd\n0.753805 0.618550 0.471012 Nd\n0.253805 0.881449 0.471012 Nd\n0.246195 0.381449 0.528988 Nd\n0.926672 0.652802 0.149166 Nd\n0.573328 0.152802 0.850834 Nd\n0.073328 0.347198 0.850834 Nd\n0.426672 0.847197 0.149166 Nd\n0.487938 0.363558 0.206454 Ge\n0.012062 0.863558 0.793546 Ge\n0.987938 0.136441 0.206454 Ge\n0.512062 0.636441 0.793546 Ge\n0.977932 0.857642 0.602013 O\n0.245165 0.035176 0.823824 O\n0.254834 0.535176 0.176177 O\n0.143308 0.921727 0.216956 O\n0.356691 0.421727 0.783045 O\n0.856692 0.078273 0.783045 O\n0.643309 0.578273 0.216956 O\n0.522068 0.357643 0.397987 O\n0.477932 0.642357 0.602013 O\n0.048672 0.617177 0.389706 O\n0.308693 0.107581 0.974173 O\n0.191307 0.607581 0.025828 O\n0.691307 0.892419 0.025827 O\n0.808693 0.392419 0.974173 O\n0.745165 0.464824 0.823824 O\n0.451328 0.117177 0.610295 O\n0.951328 0.382823 0.610295 O\n0.548672 0.882823 0.389706 O\n0.022068 0.142357 0.397987 O\n0.754835 0.964823 0.176177 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Nd-O",
            "density": 5.922638085858274,
            "density_atomic": 0.06468422085713668,
            "volume": 494.71106826309415,
            "volume_molar": 9.310061526907255,
            "formula_full": "Nd8 Ge4 O20",
            "formula_reduced": "Nd2GeO5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 2.02115330625,
            "spacegroup": 14
        },
        {
            "id": "jvasp-24314",
            "created_at": "2022-09-04T14:38:27.951542Z",
            "updated_at": "2022-09-04T14:38:27.951558Z",
            "structure_string": "Ni1 Pb1 F6\n1.0\n4.635736 0.061528 3.239211\n1.721003 4.304878 3.239211\n0.089574 0.061528 5.654601\nNi Pb F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500001 0.500000 Pb\n0.383581 0.014155 0.820370 F\n0.014153 0.820371 0.383582 F\n0.179628 0.616419 0.985847 F\n0.985847 0.179630 0.616417 F\n0.616417 0.985848 0.179629 F\n0.820371 0.383583 0.014154 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ni",
                "Pb",
                "F"
            ],
            "chemical_system": "F-Ni-Pb",
            "density": 5.712121735599314,
            "density_atomic": 0.07244151901886998,
            "volume": 110.43390735520212,
            "volume_molar": 8.31310668462283,
            "formula_full": "Ni1 Pb1 F6",
            "formula_reduced": "NiPbF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-56645",
            "created_at": "2022-09-04T14:38:27.951479Z",
            "updated_at": "2022-09-04T14:38:27.951505Z",
            "structure_string": "Mn2 Rh4 O8\n1.0\n5.192520 0.000000 2.997903\n1.730840 4.895555 2.997903\n0.000000 0.000000 5.995807\nMn Rh O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Mn\n0.875000 0.875001 0.874999 Mn\n0.500000 0.500000 -0.000001 Rh\n0.500000 -0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n-0.000000 0.500000 0.500000 Rh\n0.750933 0.750934 0.750932 O\n0.750933 0.247203 0.750933 O\n0.750933 0.750934 0.247201 O\n0.249067 0.249067 0.752798 O\n0.249067 0.249067 0.249067 O\n0.247202 0.750934 0.750933 O\n0.249067 0.752798 0.249066 O\n0.752798 0.249067 0.249067 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Rh",
                "O"
            ],
            "chemical_system": "Mn-O-Rh",
            "density": 7.07613336036849,
            "density_atomic": 0.09185446643545159,
            "volume": 152.41501631102662,
            "volume_molar": 6.556176301162131,
            "formula_full": "Mn2 Rh4 O8",
            "formula_reduced": "Mn(RhO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.081485320197044,
            "spacegroup": 227
        },
        {
            "id": "jvasp-108681",
            "created_at": "2022-09-04T14:38:27.949739Z",
            "updated_at": "2022-09-04T14:38:27.949759Z",
            "structure_string": "Er2 Co2 Si6\n1.0\n10.671216 0.007004 0.000000\n-9.952473 3.850089 0.000000\n0.000000 0.000000 3.945824\nEr Co Si\n2 2 6\ndirect\n0.668980 0.331019 0.500000 Er\n0.331020 0.668980 0.500000 Er\n0.890539 0.109460 -0.000000 Co\n0.109461 0.890539 -0.000000 Co\n0.943529 0.056470 0.500000 Si\n0.056471 0.943530 0.500000 Si\n0.784216 0.215783 -0.000000 Si\n0.215784 0.784217 -0.000000 Si\n0.556572 0.443427 -0.000000 Si\n0.443428 0.556572 -0.000000 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Er",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Er-Si",
            "density": 6.349072997759287,
            "density_atomic": 0.06158024162613213,
            "volume": 162.3897493081029,
            "volume_molar": 9.779339283145081,
            "formula_full": "Er2 Co2 Si6",
            "formula_reduced": "ErCoSi3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.86923534,
            "spacegroup": 65
        },
        {
            "id": "jvasp-109619",
            "created_at": "2022-09-04T14:38:27.943744Z",
            "updated_at": "2022-09-04T14:38:27.943769Z",
            "structure_string": "Yb2 Zn1 In1\n1.0\n4.518307 -0.000000 2.608646\n1.506102 4.259901 2.608646\n-0.000000 -0.000000 5.217292\nYb Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750001 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "In"
            ],
            "chemical_system": "In-Yb-Zn",
            "density": 8.702977436282385,
            "density_atomic": 0.03983268713546157,
            "volume": 100.42003911001395,
            "volume_molar": 15.118590266130228,
            "formula_full": "Yb2 Zn1 In1",
            "formula_reduced": "Yb2ZnIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-119238",
            "created_at": "2022-09-04T14:38:27.942492Z",
            "updated_at": "2022-09-04T14:38:27.942505Z",
            "structure_string": "Nb2 Cr6 Ag4 S16\n1.0\n11.201388 -0.000000 0.000000\n0.000000 3.464711 0.000000\n-0.000000 0.000000 12.845370\nNb Cr Ag S\n2 6 4 16\ndirect\n0.046595 0.250000 0.119380 Nb\n0.453405 0.750000 0.619380 Nb\n0.943967 0.750000 0.881199 Cr\n0.556034 0.250000 0.381199 Cr\n0.083195 0.250000 0.593354 Cr\n0.907159 0.750000 0.411760 Cr\n0.416806 0.750000 0.093354 Cr\n0.592841 0.250000 0.911761 Cr\n0.726606 0.250000 0.182154 Ag\n0.261125 0.750000 0.828291 Ag\n0.773395 0.750000 0.682154 Ag\n0.238875 0.250000 0.328291 Ag\n0.799638 0.250000 0.845294 S\n0.202479 0.750000 0.142992 S\n0.616294 0.750000 0.035826 S\n0.388146 0.250000 0.965226 S\n0.883706 0.250000 0.535826 S\n0.111854 0.750000 0.465226 S\n0.602262 0.250000 0.563021 S\n0.960067 0.250000 0.289948 S\n0.897738 0.750000 0.063021 S\n0.084418 0.250000 0.926767 S\n0.539933 0.750000 0.789948 S\n0.450821 0.250000 0.214786 S\n0.297521 0.250000 0.642992 S\n0.049179 0.750000 0.714786 S\n0.415582 0.750000 0.426767 S\n0.700362 0.750000 0.345294 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Nb",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-Nb-S",
            "density": 4.8041867088925665,
            "density_atomic": 0.05616587865552167,
            "volume": 498.52331469308047,
            "volume_molar": 10.722062761512525,
            "formula_full": "Nb2 Cr6 Ag4 S16",
            "formula_reduced": "NbCr3(AgS4)2",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.998731151428572,
            "spacegroup": 31
        },
        {
            "id": "jvasp-109694",
            "created_at": "2022-09-04T14:38:27.939812Z",
            "updated_at": "2022-09-04T14:38:27.939838Z",
            "structure_string": "Pr2 Cd1 Sb4\n1.0\n4.399111 0.000000 0.000000\n0.000000 4.399111 0.000000\n-0.000000 0.000000 10.873962\nPr Cd Sb\n2 1 4\ndirect\n0.500000 -0.000000 0.763441 Pr\n-0.000000 0.500000 0.236559 Pr\n0.500000 0.500000 0.500000 Cd\n0.500000 0.500000 -0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 -0.000000 0.329067 Sb\n-0.000000 0.500000 0.670933 Sb\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Pr",
                "Cd",
                "Sb"
            ],
            "chemical_system": "Cd-Pr-Sb",
            "density": 6.954062802807596,
            "density_atomic": 0.03326445314747859,
            "volume": 210.4348437344022,
            "volume_molar": 18.103832139673916,
            "formula_full": "Pr2 Cd1 Sb4",
            "formula_reduced": "Pr2CdSb4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.1865019785714286,
            "spacegroup": 115
        },
        {
            "id": "jvasp-20526",
            "created_at": "2022-09-04T14:38:27.935343Z",
            "updated_at": "2022-09-04T14:38:27.935363Z",
            "structure_string": "Tm2 Ga4\n1.0\n3.884600 -0.000000 1.537327\n1.613541 5.266031 1.599388\n-0.023105 0.049240 5.734952\nTm Ga\n2 4\ndirect\n0.936981 0.313018 0.313019 Tm\n0.063018 0.686981 0.686982 Tm\n0.340819 0.107527 0.710833 Ga\n0.659180 0.892473 0.289168 Ga\n0.659179 0.289167 0.892473 Ga\n0.340820 0.710833 0.107528 Ga\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tm",
                "Ga"
            ],
            "chemical_system": "Ga-Tm",
            "density": 8.729593218820842,
            "density_atomic": 0.05114223039096569,
            "volume": 117.31987350047025,
            "volume_molar": 11.77527986942043,
            "formula_full": "Tm2 Ga4",
            "formula_reduced": "TmGa2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0451326944444445,
            "spacegroup": 74
        },
        {
            "id": "jvasp-117733",
            "created_at": "2022-09-04T14:38:27.934459Z",
            "updated_at": "2022-09-04T14:38:27.934482Z",
            "structure_string": "Bi1 N1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBi N\n1 1\ndirect\n0.000000 0.000000 0.821279 Bi\n0.000000 0.000000 0.178720 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Bi",
                "N"
            ],
            "chemical_system": "Bi-N",
            "density": 1.7848323030208855,
            "density_atomic": 0.009640478185062007,
            "volume": 207.45858883836436,
            "volume_molar": 62.46724119277975,
            "formula_full": "Bi1 N1",
            "formula_reduced": "BiN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.827273775,
            "spacegroup": 99
        },
        {
            "id": "jvasp-109161",
            "created_at": "2022-09-04T14:38:27.931429Z",
            "updated_at": "2022-09-04T14:38:27.931456Z",
            "structure_string": "Li1 Tl1 O2\n1.0\n3.356035 0.000000 0.000000\n0.000000 3.356035 0.000000\n-0.000000 -0.000000 4.321545\nLi Tl O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.499999 O\n0.499999 0.499999 -0.000000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Tl",
                "O"
            ],
            "chemical_system": "Li-O-Tl",
            "density": 8.30119155955129,
            "density_atomic": 0.08218035043054704,
            "volume": 48.6734356697653,
            "volume_molar": 7.327957021903288,
            "formula_full": "Li1 Tl1 O2",
            "formula_reduced": "LiTlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9088624,
            "spacegroup": 123
        },
        {
            "id": "jvasp-117726",
            "created_at": "2022-09-04T14:38:27.928372Z",
            "updated_at": "2022-09-04T14:38:27.928396Z",
            "structure_string": "Rb1 Bi1 F2\n1.0\n3.642563 0.000000 0.000000\n-0.000000 3.642563 0.000000\n-0.000000 0.000000 6.667416\nRb Bi F\n1 1 2\ndirect\n0.499999 0.499999 0.512258 Rb\n0.000000 0.000000 0.008201 Bi\n0.000000 0.000000 0.370084 F\n0.499999 0.499999 0.119458 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Bi",
                "F"
            ],
            "chemical_system": "Bi-F-Rb",
            "density": 6.240181400972659,
            "density_atomic": 0.045215599637989254,
            "volume": 88.46504374652325,
            "volume_molar": 13.318723644528019,
            "formula_full": "Rb1 Bi1 F2",
            "formula_reduced": "RbBiF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.024655,
            "spacegroup": 99
        }
    ]
}