GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=706
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=707",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=705",
    "results": [
        {
            "id": "jvasp-64066",
            "created_at": "2022-09-04T14:36:04.153379Z",
            "updated_at": "2022-09-04T14:36:04.153403Z",
            "structure_string": "Ba4 In1 Co1\n1.0\n-0.000000 4.917022 4.917022\n4.917022 0.000000 4.917022\n4.917022 4.917022 -0.000000\nBa In Co\n4 1 1\ndirect\n0.125903 0.624698 0.624698 Ba\n0.624698 0.624698 0.624698 Ba\n0.624698 0.125903 0.624698 Ba\n0.624698 0.624698 0.125903 Ba\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Co"
            ],
            "chemical_system": "Ba-Co-In",
            "density": 5.0499432867240595,
            "density_atomic": 0.02523566772137837,
            "volume": 237.758717789627,
            "volume_molar": 23.8636077574375,
            "formula_full": "Ba4 In1 Co1",
            "formula_reduced": "Ba4InCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.4718707916666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-92563",
            "created_at": "2022-09-04T14:36:04.154487Z",
            "updated_at": "2022-09-04T14:36:04.154514Z",
            "structure_string": "Tl1 H1 Pd3\n1.0\n4.126646 0.000000 0.000000\n0.000000 4.126646 0.000000\n-0.000000 0.000000 4.126646\nTl H Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 H\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "H",
                "Pd"
            ],
            "chemical_system": "H-Pd-Tl",
            "density": 12.397329842671812,
            "density_atomic": 0.07115056602793762,
            "volume": 70.27350981349502,
            "volume_molar": 8.463939355922168,
            "formula_full": "Tl1 H1 Pd3",
            "formula_reduced": "TlHPd3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.43115594,
            "spacegroup": 221
        },
        {
            "id": "jvasp-63089",
            "created_at": "2022-09-04T14:36:04.155555Z",
            "updated_at": "2022-09-04T14:36:04.155573Z",
            "structure_string": "Li2 B2 C2\n1.0\n1.372143 -2.376621 0.000000\n1.372143 2.376621 -0.000000\n-0.000000 0.000000 6.986553\nLi B C\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333332 0.666666 0.750000 B\n0.666666 0.333332 0.250000 B\n0.333332 0.666666 0.250000 C\n0.666666 0.333332 0.750000 C\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Li",
            "density": 2.1691978316813088,
            "density_atomic": 0.13167368568563334,
            "volume": 45.56719111155441,
            "volume_molar": 4.573533981860025,
            "formula_full": "Li2 B2 C2",
            "formula_reduced": "LiBC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.1574375277777778,
            "spacegroup": 194
        },
        {
            "id": "jvasp-68017",
            "created_at": "2022-09-04T14:36:04.156155Z",
            "updated_at": "2022-09-04T14:36:04.156184Z",
            "structure_string": "Be1 Co1 Rh2\n1.0\n-1.775812 1.775812 3.765106\n1.775812 -1.775812 3.765106\n1.775812 1.775812 -3.765106\nBe Co Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.499999 Co\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.499999 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Rh"
            ],
            "chemical_system": "Be-Co-Rh",
            "density": 9.571547753884552,
            "density_atomic": 0.08422263403182631,
            "volume": 47.493171473222596,
            "volume_molar": 7.150264093764076,
            "formula_full": "Be1 Co1 Rh2",
            "formula_reduced": "BeCoRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.69491075,
            "spacegroup": 119
        },
        {
            "id": "jvasp-98218",
            "created_at": "2022-09-04T14:36:04.159004Z",
            "updated_at": "2022-09-04T14:36:04.159022Z",
            "structure_string": "Tl12 Si4 O14\n1.0\n9.698968 0.000002 0.000000\n-4.849486 8.399551 0.000000\n-0.000000 0.000000 8.022496\nTl Si O\n12 4 14\ndirect\n0.354237 0.304942 0.120764 Tl\n0.950705 0.645763 0.120764 Tl\n0.645763 0.695057 0.879236 Tl\n0.304942 0.950705 0.879236 Tl\n0.049295 0.354237 0.879236 Tl\n0.347875 0.313199 0.630688 Tl\n0.686801 0.034676 0.630688 Tl\n0.965324 0.652125 0.630688 Tl\n0.652125 0.686801 0.369313 Tl\n0.313198 0.965324 0.369313 Tl\n0.034676 0.347875 0.369313 Tl\n0.695058 0.049295 0.120764 Tl\n0.666667 0.333333 0.832996 Si\n0.333333 0.666666 0.583226 Si\n0.666667 0.333333 0.416775 Si\n0.333333 0.666666 0.167005 Si\n0.147380 0.549628 0.112054 O\n0.148125 0.546242 0.638865 O\n0.453757 0.601882 0.638865 O\n0.398117 0.851875 0.638865 O\n0.851875 0.453757 0.361135 O\n0.546242 0.398117 0.361135 O\n0.601882 0.148125 0.361135 O\n0.333333 0.666666 0.375308 O\n0.666667 0.333333 0.624692 O\n0.402247 0.852619 0.112054 O\n0.597752 0.147380 0.887946 O\n0.549628 0.402247 0.887946 O\n0.450372 0.597752 0.112054 O\n0.852620 0.450372 0.887946 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Tl",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Tl",
            "density": 7.085916836596363,
            "density_atomic": 0.04590184012121611,
            "volume": 653.5685698171785,
            "volume_molar": 13.11960641250312,
            "formula_full": "Tl12 Si4 O14",
            "formula_reduced": "Tl6Si2O7",
            "formula_anonymous": "A2B6C7",
            "energy_above_hull": 1.4855224866666663,
            "spacegroup": 147
        },
        {
            "id": "jvasp-70541",
            "created_at": "2022-09-04T14:36:04.162965Z",
            "updated_at": "2022-09-04T14:36:04.162985Z",
            "structure_string": "Be1 Co1 Pt1\n1.0\n1.333269 -2.309290 -0.000000\n1.333269 2.309290 0.000000\n-0.000000 0.000000 5.809687\nBe Co Pt\n1 1 1\ndirect\n0.000000 0.000000 0.009306 Be\n0.333333 0.666667 0.302883 Co\n0.666667 0.333333 0.687810 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Pt"
            ],
            "chemical_system": "Be-Co-Pt",
            "density": 12.20883899892784,
            "density_atomic": 0.08385756887504894,
            "volume": 35.7749460215108,
            "volume_molar": 7.181392020764668,
            "formula_full": "Be1 Co1 Pt1",
            "formula_reduced": "BeCoPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.254666133333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-75853",
            "created_at": "2022-09-04T14:36:04.165763Z",
            "updated_at": "2022-09-04T14:36:04.165782Z",
            "structure_string": "Na1 Re2 As1\n1.0\n0.000000 3.153370 3.153370\n3.153370 -0.000000 3.153370\n3.153370 3.153370 0.000000\nNa Re As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Re",
                "As"
            ],
            "chemical_system": "As-Na-Re",
            "density": 12.453536907972238,
            "density_atomic": 0.06378303799379632,
            "volume": 62.712597671955486,
            "volume_molar": 9.441602265144105,
            "formula_full": "Na1 Re2 As1",
            "formula_reduced": "NaRe2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.0112466875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-85962",
            "created_at": "2022-09-04T14:36:04.168649Z",
            "updated_at": "2022-09-04T14:36:04.168673Z",
            "structure_string": "Yb2 Nd2 S6\n1.0\n-0.000000 -3.955351 0.000000\n-6.873973 1.977676 -0.000000\n-0.000000 0.000000 -8.837147\nYb Nd S\n2 2 6\ndirect\n0.000767 -0.000000 0.750000 Yb\n0.999233 -0.000000 0.250000 Yb\n0.250459 0.500919 0.500000 Nd\n0.749540 0.499080 0.000000 Nd\n0.360472 0.719807 0.826354 S\n0.359333 0.719807 0.173646 S\n0.639527 0.280193 0.326354 S\n0.640666 0.280193 0.673646 S\n0.892197 0.784396 0.500000 S\n0.107802 0.215604 0.000000 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Yb",
                "Nd",
                "S"
            ],
            "chemical_system": "Nd-S-Yb",
            "density": 5.7151221810661115,
            "density_atomic": 0.04161932858039529,
            "volume": 240.27297751051375,
            "volume_molar": 14.469576913926282,
            "formula_full": "Yb2 Nd2 S6",
            "formula_reduced": "YbNdS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.0105624400000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-64025",
            "created_at": "2022-09-04T14:36:04.171729Z",
            "updated_at": "2022-09-04T14:36:04.171754Z",
            "structure_string": "Ba4 V1 Sn1\n1.0\n0.000000 4.927021 4.927021\n4.927021 -0.000000 4.927021\n4.927021 4.927021 0.000000\nBa V Sn\n4 1 1\ndirect\n0.126175 0.624608 0.624608 Ba\n0.624608 0.624608 0.624608 Ba\n0.624608 0.126175 0.624608 Ba\n0.624608 0.624608 0.126175 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Sn"
            ],
            "chemical_system": "Ba-Sn-V",
            "density": 4.990801402466038,
            "density_atomic": 0.02508233792966838,
            "volume": 239.21215067049084,
            "volume_molar": 24.00948738066707,
            "formula_full": "Ba4 V1 Sn1",
            "formula_reduced": "Ba4VSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8500699633333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-89930",
            "created_at": "2022-09-04T14:36:04.172095Z",
            "updated_at": "2022-09-04T14:36:04.172121Z",
            "structure_string": "Ba3 Zn2 As4\n1.0\n0.000000 4.510935 -0.000000\n0.033209 -0.000000 7.269698\n7.810163 -2.255468 -3.309590\nBa Zn As\n3 2 4\ndirect\n0.855537 0.415206 0.711076 Ba\n0.144461 0.584795 0.288924 Ba\n0.000000 0.000000 0.000000 Ba\n0.669917 0.963701 0.339836 Zn\n0.330081 0.036299 0.660163 Zn\n0.793622 0.832216 0.587246 As\n0.206376 0.167784 0.412754 As\n0.509783 0.680948 0.019565 As\n0.490216 0.319053 0.980434 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "As"
            ],
            "chemical_system": "As-Ba-Zn",
            "density": 5.451657494968196,
            "density_atomic": 0.03507192402291807,
            "volume": 256.6155194143004,
            "volume_molar": 17.17083087903811,
            "formula_full": "Ba3 Zn2 As4",
            "formula_reduced": "Ba3(ZnAs2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 0.6056339677777776,
            "spacegroup": 12
        },
        {
            "id": "jvasp-105838",
            "created_at": "2022-09-04T14:36:04.174228Z",
            "updated_at": "2022-09-04T14:36:04.174261Z",
            "structure_string": "Pm2 Bi6\n1.0\n6.896937 -0.000000 -0.000000\n-3.448470 5.972924 0.000000\n-0.000000 -0.000000 6.051578\nPm Bi\n2 6\ndirect\n0.333333 0.666667 0.750000 Pm\n0.666667 0.333333 0.250000 Pm\n0.172925 0.345850 0.250000 Bi\n0.654150 0.827074 0.250000 Bi\n0.172925 0.827074 0.250000 Bi\n0.827075 0.654149 0.750000 Bi\n0.345850 0.172925 0.750000 Bi\n0.827075 0.172925 0.750000 Bi\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pm",
                "Bi"
            ],
            "chemical_system": "Bi-Pm",
            "density": 10.28374811521402,
            "density_atomic": 0.03209061970606325,
            "volume": 249.29403275089973,
            "volume_molar": 18.7660469481746,
            "formula_full": "Pm2 Bi6",
            "formula_reduced": "PmBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.96637101875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18516",
            "created_at": "2022-09-04T14:36:04.178644Z",
            "updated_at": "2022-09-04T14:36:04.178661Z",
            "structure_string": "Hf4 Co2 P2\n1.0\n0.000000 5.181476 0.003373\n3.599299 0.000000 0.000000\n0.000000 -2.470247 -6.945099\nHf Co P\n4 2 2\ndirect\n0.770897 0.750000 0.563994 Hf\n0.229103 0.250000 0.436007 Hf\n0.296003 0.750000 0.082162 Hf\n0.703997 0.250000 0.917839 Hf\n0.360951 0.750000 0.708429 Co\n0.639050 0.250000 0.291572 Co\n0.864294 0.750000 0.208809 P\n0.135706 0.250000 0.791192 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Hf",
                "Co",
                "P"
            ],
            "chemical_system": "Co-Hf-P",
            "density": 11.461131169191662,
            "density_atomic": 0.06177897485027524,
            "volume": 129.49389366509305,
            "volume_molar": 9.747880690145783,
            "formula_full": "Hf4 Co2 P2",
            "formula_reduced": "Hf2CoP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.0661256,
            "spacegroup": 11
        }
    ]
}