GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=858
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=859",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=857",
    "results": [
        {
            "id": "jvasp-68976",
            "created_at": "2022-09-04T14:36:09.122253Z",
            "updated_at": "2022-09-04T14:36:09.122280Z",
            "structure_string": "Ba1 V2 Bi1\n1.0\n3.641661 0.000000 0.000000\n0.000000 4.337167 0.000000\n0.000000 0.000000 7.150318\nBa V Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.870583 V\n0.000000 0.000000 0.129417 V\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-V",
            "density": 6.5899274095748614,
            "density_atomic": 0.03541840295763268,
            "volume": 112.93563983629583,
            "volume_molar": 17.002857997870922,
            "formula_full": "Ba1 V2 Bi1",
            "formula_reduced": "BaV2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4514421675,
            "spacegroup": 47
        },
        {
            "id": "jvasp-107792",
            "created_at": "2022-09-04T14:36:09.125678Z",
            "updated_at": "2022-09-04T14:36:09.125694Z",
            "structure_string": "Ba2 U1 Fe1 O6\n1.0\n5.050130 -0.000000 2.915694\n1.683377 4.761308 2.915694\n-0.000000 -0.000000 5.831388\nBa U Fe O\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Fe\n0.241244 0.241244 0.758756 O\n0.241245 0.758756 0.758755 O\n0.758756 0.241244 0.241244 O\n0.241245 0.758756 0.241243 O\n0.758756 0.241244 0.758755 O\n0.758756 0.758756 0.241243 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Fe-O-U",
            "density": 7.869718500252637,
            "density_atomic": 0.0713180117766878,
            "volume": 140.2170328487588,
            "volume_molar": 8.444067087647694,
            "formula_full": "Ba2 U1 Fe1 O6",
            "formula_reduced": "Ba2UFeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.509361444,
            "spacegroup": 225
        },
        {
            "id": "jvasp-66227",
            "created_at": "2022-09-04T14:36:09.129729Z",
            "updated_at": "2022-09-04T14:36:09.129765Z",
            "structure_string": "Ba1 Li1 Bi1\n1.0\n0.000000 3.954658 3.954658\n3.954658 -0.000000 3.954658\n3.954658 3.954658 0.000000\nBa Li Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Li",
            "density": 4.742119682784099,
            "density_atomic": 0.024252944024964865,
            "volume": 123.6963230901757,
            "volume_molar": 24.83055563811587,
            "formula_full": "Ba1 Li1 Bi1",
            "formula_reduced": "BaLiBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3028434233333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-88406",
            "created_at": "2022-09-04T14:36:09.131832Z",
            "updated_at": "2022-09-04T14:36:09.131855Z",
            "structure_string": "V4 P2 O10\n1.0\n5.022439 -0.000000 -1.996395\n-0.793557 4.959350 -1.996395\n-0.022460 -0.026340 7.259304\nV P O\n4 2 10\ndirect\n-0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.000000 V\n0.500000 0.500000 0.000001 V\n0.500000 0.500000 0.500000 V\n0.875000 0.125000 0.750000 P\n0.124999 0.875000 0.250000 P\n0.375000 0.625000 0.750000 O\n0.625000 0.375000 0.250001 O\n0.192995 0.703618 0.385992 O\n0.817625 0.807004 0.114010 O\n0.296382 0.807004 0.114009 O\n0.807004 0.296382 0.614009 O\n0.192996 0.182375 0.385991 O\n0.703618 0.192996 0.885991 O\n0.182375 0.192996 0.885991 O\n0.807004 0.817625 0.614009 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "V",
                "P",
                "O"
            ],
            "chemical_system": "O-P-V",
            "density": 3.920997377106409,
            "density_atomic": 0.08874749653778043,
            "volume": 180.28677567472215,
            "volume_molar": 6.785702126748255,
            "formula_full": "V4 P2 O10",
            "formula_reduced": "V2PO5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 3.168135175,
            "spacegroup": 141
        },
        {
            "id": "jvasp-70430",
            "created_at": "2022-09-04T14:36:09.133122Z",
            "updated_at": "2022-09-04T14:36:09.133141Z",
            "structure_string": "Li1 Be2 Ga1\n1.0\n-1.980845 1.980845 2.799824\n1.980845 -1.980845 2.799824\n1.980845 1.980845 -2.799824\nLi Be Ga\n1 2 1\ndirect\n0.749998 0.250000 0.499999 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.749998 0.499999 Be\n0.499999 0.499999 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Li",
            "density": 3.5781125728987493,
            "density_atomic": 0.09102659151051981,
            "volume": 43.94320311925253,
            "volume_molar": 6.615803865735246,
            "formula_full": "Li1 Be2 Ga1",
            "formula_reduced": "LiBe2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.00609613125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-93218",
            "created_at": "2022-09-04T14:36:09.133783Z",
            "updated_at": "2022-09-04T14:36:09.133810Z",
            "structure_string": "Ca3 Zn3\n1.0\n4.282177 0.000000 -0.000000\n-2.141087 3.708475 0.000000\n-0.000000 0.000000 10.783621\nCa Zn\n3 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.333333 Ca\n0.333333 0.666668 0.666667 Ca\n0.333333 0.666668 0.166667 Zn\n0.000000 -0.000000 0.500000 Zn\n0.666667 0.333333 0.833333 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Zn"
            ],
            "chemical_system": "Ca-Zn",
            "density": 3.068631279469757,
            "density_atomic": 0.03503697993476348,
            "volume": 171.24763638794212,
            "volume_molar": 17.18795618575809,
            "formula_full": "Ca3 Zn3",
            "formula_reduced": "CaZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4340536363636363,
            "spacegroup": 225
        },
        {
            "id": "jvasp-73967",
            "created_at": "2022-09-04T14:36:09.137541Z",
            "updated_at": "2022-09-04T14:36:09.137562Z",
            "structure_string": "Mn2 Be1 Ga1\n1.0\n2.773286 0.000000 0.000000\n0.000000 2.773286 -0.000000\n0.000000 -0.000000 5.668071\nMn Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.030900 Mn\n0.500001 0.500001 0.261733 Mn\n0.000000 0.000000 0.467882 Be\n0.500001 0.500001 0.739486 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Mn",
            "density": 7.184427080270414,
            "density_atomic": 0.0917561940249169,
            "volume": 43.593787237009614,
            "volume_molar": 6.563198075069084,
            "formula_full": "Mn2 Be1 Ga1",
            "formula_reduced": "Mn2BeGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.447495726939655,
            "spacegroup": 99
        },
        {
            "id": "jvasp-99525",
            "created_at": "2022-09-04T14:36:09.147125Z",
            "updated_at": "2022-09-04T14:36:09.147146Z",
            "structure_string": "K2 Dy1 Cu1 Cl6\n1.0\n6.260013 -0.000000 3.614220\n2.086671 5.901997 3.614220\n-0.000000 -0.000000 7.228440\nK Dy Cu Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Cu\n0.744846 0.255154 0.255153 Cl\n0.255153 0.255154 0.744847 Cl\n0.255153 0.744847 0.744847 Cl\n0.255153 0.744847 0.255153 Cl\n0.744846 0.255154 0.744847 Cl\n0.744846 0.744847 0.255153 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Dy",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Dy-K",
            "density": 3.2143098724964276,
            "density_atomic": 0.037443910629012186,
            "volume": 267.0661218877023,
            "volume_molar": 16.083097782350603,
            "formula_full": "K2 Dy1 Cu1 Cl6",
            "formula_reduced": "K2DyCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-90934",
            "created_at": "2022-09-04T14:36:09.148521Z",
            "updated_at": "2022-09-04T14:36:09.148547Z",
            "structure_string": "Al1 Si1 Tc2\n1.0\n-8.313953 -0.000000 -4.800062\n-8.679234 -0.002182 5.432749\n-5.663368 8.527978 0.209114\nAl Si Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Si\n0.736166 0.000000 0.000000 Tc\n0.263834 0.000000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Si",
                "Tc"
            ],
            "chemical_system": "Al-Si-Tc",
            "density": 0.5629807025886154,
            "density_atomic": 0.005401504006625856,
            "volume": 740.5344872637927,
            "volume_molar": 111.49007299842468,
            "formula_full": "Al1 Si1 Tc2",
            "formula_reduced": "AlSiTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.7149711,
            "spacegroup": 71
        },
        {
            "id": "jvasp-20063",
            "created_at": "2022-09-04T14:36:09.149055Z",
            "updated_at": "2022-09-04T14:36:09.149080Z",
            "structure_string": "Ce1 Mg1\n1.0\n3.787919 0.000000 -0.000000\n-0.000000 3.787919 -0.000000\n0.000000 0.000000 3.787919\nCe Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ce-Mg",
            "density": 5.023476002797067,
            "density_atomic": 0.036798316034789426,
            "volume": 54.350313153166674,
            "volume_molar": 16.365261807922458,
            "formula_full": "Ce1 Mg1",
            "formula_reduced": "CeMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8093152142857144,
            "spacegroup": 221
        },
        {
            "id": "jvasp-65117",
            "created_at": "2022-09-04T14:36:09.152824Z",
            "updated_at": "2022-09-04T14:36:09.152851Z",
            "structure_string": "Be1 Cr1 Pd1\n1.0\n-1.324901 1.324901 4.931398\n1.324901 -1.324901 4.931398\n1.324901 1.324901 -4.931398\nBe Cr Pd\n1 1 1\ndirect\n0.000950 0.000950 0.000000 Be\n0.347349 0.347349 0.000000 Cr\n0.651701 0.651701 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Pd"
            ],
            "chemical_system": "Be-Cr-Pd",
            "density": 8.029361598087243,
            "density_atomic": 0.08664117888995007,
            "volume": 34.62556763926933,
            "volume_molar": 6.950668073952693,
            "formula_full": "Be1 Cr1 Pd1",
            "formula_reduced": "BeCrPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.434359733333334,
            "spacegroup": 107
        },
        {
            "id": "jvasp-65083",
            "created_at": "2022-09-04T14:36:09.154534Z",
            "updated_at": "2022-09-04T14:36:09.154558Z",
            "structure_string": "Be1 V1 Cu4\n1.0\n0.000000 3.363190 3.363190\n3.363190 -0.000000 3.363190\n3.363190 3.363190 -0.000000\nBe V Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.124033 0.625322 0.625322 Cu\n0.625322 0.625322 0.625322 Cu\n0.625322 0.124033 0.625322 Cu\n0.625322 0.625322 0.124033 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Cu"
            ],
            "chemical_system": "Be-Cu-V",
            "density": 6.8562228867825645,
            "density_atomic": 0.0788618653913798,
            "volume": 76.08240015909952,
            "volume_molar": 7.636315385279062,
            "formula_full": "Be1 V1 Cu4",
            "formula_reduced": "BeVCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8823070166666669,
            "spacegroup": 216
        }
    ]
}