GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=409
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=410",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=408",
    "results": [
        {
            "id": "jvasp-114803",
            "created_at": "2022-09-04T14:38:43.285567Z",
            "updated_at": "2022-09-04T14:38:43.285593Z",
            "structure_string": "Pt1 S1 Cl1\n1.0\n4.634470 0.000000 -0.000000\n-2.317235 4.013569 0.000000\n0.000000 0.000000 2.925453\nPt S Cl\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333334 0.000000 S\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Pt",
                "S",
                "Cl"
            ],
            "chemical_system": "Cl-Pt-S",
            "density": 8.01351755818749,
            "density_atomic": 0.05513118415108834,
            "volume": 54.41566413263367,
            "volume_molar": 10.923292965186775,
            "formula_full": "Pt1 S1 Cl1",
            "formula_reduced": "PtSCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5348051558333338,
            "spacegroup": 187
        },
        {
            "id": "jvasp-116487",
            "created_at": "2022-09-04T14:38:43.283523Z",
            "updated_at": "2022-09-04T14:38:43.283551Z",
            "structure_string": "U4 Si10 Os6\n1.0\n7.657862 0.000092 2.744234\n-1.409228 7.527080 2.744234\n-0.000434 -0.000523 5.799058\nU Si Os\n4 10 6\ndirect\n0.869170 0.594532 0.761377 U\n0.405468 0.130830 0.738622 U\n0.130830 0.405468 0.238622 U\n0.594532 0.869170 0.261377 U\n0.223351 0.776649 0.250000 Si\n0.776649 0.223351 0.750000 Si\n0.484648 0.515352 0.250000 Si\n0.515352 0.484648 0.750000 Si\n0.795194 0.204806 0.250000 Si\n0.261927 0.064390 0.336271 Si\n0.935609 0.738073 0.163729 Si\n0.738073 0.935610 0.663729 Si\n0.064391 0.261927 0.836271 Si\n0.204806 0.795195 0.749999 Si\n0.999772 0.000228 0.750000 Os\n0.252645 0.542876 0.636572 Os\n0.457125 0.747355 0.863427 Os\n0.747355 0.457124 0.363427 Os\n0.542875 0.252645 0.136572 Os\n0.000228 0.999772 0.249999 Os\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Os"
            ],
            "chemical_system": "Os-Si-U",
            "density": 11.79431986606271,
            "density_atomic": 0.0598286143839643,
            "volume": 334.2882031605356,
            "volume_molar": 10.065653069201112,
            "formula_full": "U4 Si10 Os6",
            "formula_reduced": "U2Si5Os3",
            "formula_anonymous": "A2B3C5",
            "energy_above_hull": 5.4060310000000005,
            "spacegroup": 15
        },
        {
            "id": "jvasp-116803",
            "created_at": "2022-09-04T14:38:43.280210Z",
            "updated_at": "2022-09-04T14:38:43.280231Z",
            "structure_string": "Y3 Fe6 O12\n1.0\n3.484973 -0.016000 -0.023158\n1.737489 3.020997 -0.023158\n-0.219191 -0.126122 24.238888\nY Fe O\n3 6 12\ndirect\n0.309088 0.309090 0.658302 Y\n0.000000 0.000000 0.000000 Y\n0.690911 0.690912 0.341698 Y\n0.373524 0.373525 0.462911 Fe\n0.675281 0.675282 0.123993 Fe\n0.324718 0.324719 0.876007 Fe\n0.015832 0.015832 0.217963 Fe\n-0.015832 -0.015831 0.782037 Fe\n0.626475 0.626476 0.537089 Fe\n0.010114 0.010114 0.130254 O\n0.669168 0.669170 0.043210 O\n0.977838 0.977840 0.700908 O\n0.681080 0.681082 0.212318 O\n0.290287 0.290288 0.537023 O\n0.022161 0.022162 0.299092 O\n0.318919 0.318920 0.787682 O\n0.330831 0.330832 0.956790 O\n0.639242 0.639244 0.614989 O\n-0.010114 -0.010114 0.869746 O\n0.709712 0.709714 0.462977 O\n0.360757 0.360758 0.385011 O\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Y",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Y",
            "density": 5.152008954585647,
            "density_atomic": 0.0820817227048214,
            "volume": 255.84258356174195,
            "volume_molar": 7.336762145766058,
            "formula_full": "Y3 Fe6 O12",
            "formula_reduced": "Y(FeO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.8641972071428565,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112016",
            "created_at": "2022-09-04T14:38:43.277370Z",
            "updated_at": "2022-09-04T14:38:43.277394Z",
            "structure_string": "H8 C16 S2 O4\n1.0\n3.637060 -0.047309 0.141287\n0.904978 8.721644 3.069959\n-0.021480 -0.104376 9.910657\nH C S O\n8 16 2 4\ndirect\n0.737283 0.871376 0.708352 H\n0.737281 0.371377 0.208352 H\n0.236706 0.099117 0.216940 H\n0.236707 0.599117 0.716940 H\n0.217585 0.255701 0.382916 H\n0.217586 0.755700 0.882917 H\n0.737972 0.712374 0.546955 H\n0.737970 0.212374 0.046955 H\n0.594273 0.333378 0.753166 C\n0.594274 0.833378 0.253166 C\n0.617472 0.330307 0.011631 C\n0.617473 0.830306 0.511631 C\n0.616028 0.418518 0.102855 C\n0.616029 0.918517 0.602855 C\n0.494847 0.397410 0.870911 C\n0.494848 0.897410 0.370911 C\n0.481151 0.071599 0.551322 C\n0.337666 0.549457 0.825576 C\n0.337666 0.049458 0.325576 C\n0.324584 0.635997 0.916341 C\n0.324584 0.135997 0.416341 C\n0.474308 0.682535 0.248065 C\n0.474307 0.182536 0.748065 C\n0.481151 0.571599 0.051322 C\n0.282753 0.056466 0.878809 S\n0.282754 0.556466 0.378809 S\n0.772922 0.910343 0.152210 O\n0.547931 0.180520 0.614695 O\n0.547931 0.680520 0.114695 O\n0.772921 0.410343 0.652211 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.7255924310834319,
            "density_atomic": 0.09494171424388337,
            "volume": 315.9833402937819,
            "volume_molar": 6.342987176880449,
            "formula_full": "H8 C16 S2 O4",
            "formula_reduced": "H4C8SO2",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 5.400049133333334,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112888",
            "created_at": "2022-09-04T14:38:43.275936Z",
            "updated_at": "2022-09-04T14:38:43.275957Z",
            "structure_string": "Pb4 C4 O12\n1.0\n8.545417 -0.000000 0.000000\n0.000000 5.223941 0.003301\n-0.000000 -0.004180 6.081245\nPb C O\n4 4 12\ndirect\n0.416990 0.250036 0.244485 Pb\n0.916990 0.749963 0.255514 Pb\n0.583010 0.749963 0.755514 Pb\n0.083010 0.250036 0.744485 Pb\n0.762158 0.249976 0.090000 C\n0.262158 0.750024 0.409999 C\n0.237842 0.750024 0.909999 C\n0.737842 0.249976 0.590000 C\n0.185630 0.965620 0.408344 O\n0.685630 0.034380 0.091655 O\n0.814386 0.465566 0.591706 O\n0.314386 0.534434 0.908292 O\n0.185615 0.534434 0.408293 O\n0.414207 0.750006 0.399352 O\n0.585794 0.249994 0.600647 O\n0.085794 0.750006 0.899352 O\n0.314370 0.965620 0.908344 O\n0.914207 0.249994 0.100647 O\n0.685615 0.465566 0.091707 O\n0.814371 0.034380 0.591655 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Pb",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Pb",
            "density": 6.53786269072812,
            "density_atomic": 0.07367256368841603,
            "volume": 271.47148135887005,
            "volume_molar": 8.174197365344156,
            "formula_full": "Pb4 C4 O12",
            "formula_reduced": "PbCO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.580182264,
            "spacegroup": 62
        },
        {
            "id": "jvasp-116482",
            "created_at": "2022-09-04T14:38:43.275188Z",
            "updated_at": "2022-09-04T14:38:43.275216Z",
            "structure_string": "Sc3 Cu4 Si4\n1.0\n5.810128 0.001944 -4.835754\n-0.484614 3.786425 -6.524588\n-0.000412 -0.001944 7.559240\nSc Cu Si\n3 4 4\ndirect\n0.373826 0.873826 0.500002 Sc\n0.626176 0.126175 0.500001 Sc\n0.000000 0.000000 0.000000 Sc\n0.634193 0.329056 0.305138 Cu\n0.365808 0.670946 0.694865 Cu\n0.023920 0.329057 0.694864 Cu\n0.976081 0.670945 0.305138 Cu\n0.216698 0.216698 0.000000 Si\n0.783303 0.783302 0.000001 Si\n0.687468 0.500000 0.187468 Si\n0.312534 0.500001 0.812534 Si\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Sc-Si",
            "density": 5.008876191484292,
            "density_atomic": 0.06617668082205705,
            "volume": 166.22169415806724,
            "volume_molar": 9.100094905323187,
            "formula_full": "Sc3 Cu4 Si4",
            "formula_reduced": "Sc3(CuSi)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 1.9971038136363637,
            "spacegroup": 71
        },
        {
            "id": "jvasp-114799",
            "created_at": "2022-09-04T14:38:43.274777Z",
            "updated_at": "2022-09-04T14:38:43.274802Z",
            "structure_string": "Pd1 Se1 Cl2\n1.0\n3.908511 0.000000 -0.000000\n0.000000 3.908511 0.000000\n-0.000000 0.000000 5.441690\nPd Se Cl\n1 1 2\ndirect\n0.500000 0.500000 0.502597 Pd\n0.000000 0.000000 0.002446 Se\n0.000000 0.000000 0.502422 Cl\n0.500000 0.500000 0.002533 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pd",
                "Se",
                "Cl"
            ],
            "chemical_system": "Cl-Pd-Se",
            "density": 5.119381630498644,
            "density_atomic": 0.04811755116342713,
            "volume": 83.12975002435897,
            "volume_molar": 12.51547639975758,
            "formula_full": "Pd1 Se1 Cl2",
            "formula_reduced": "PdSeCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8819893004166668,
            "spacegroup": 123
        },
        {
            "id": "jvasp-113668",
            "created_at": "2022-09-04T14:38:43.270264Z",
            "updated_at": "2022-09-04T14:38:43.270291Z",
            "structure_string": "Li1 Zn1 P1\n1.0\n2.657106 0.000000 0.000000\n0.000000 2.657106 0.000000\n0.000000 -0.000000 7.293481\nLi Zn P\n1 1 1\ndirect\n0.000000 0.000000 0.331591 Li\n0.000000 0.000000 0.664635 Zn\n0.000000 0.000000 0.004071 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "P"
            ],
            "chemical_system": "Li-P-Zn",
            "density": 3.33193631374895,
            "density_atomic": 0.05825975294536566,
            "volume": 51.493524231270165,
            "volume_molar": 10.336708371639325,
            "formula_full": "Li1 Zn1 P1",
            "formula_reduced": "LiZnP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6374886333333335,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115123",
            "created_at": "2022-09-04T14:38:43.267338Z",
            "updated_at": "2022-09-04T14:38:43.267363Z",
            "structure_string": "Al2 Ge2 H2\n1.0\n3.111814 0.000000 -0.000000\n-1.555907 2.694910 0.000000\n-0.000000 -0.000000 9.579075\nAl Ge H\n2 2 2\ndirect\n0.666664 0.333333 0.142930 Al\n0.333331 0.666666 0.642929 Al\n0.333331 0.666666 0.923360 Ge\n0.666664 0.333333 0.423361 Ge\n0.000000 0.000000 0.183708 H\n0.000000 0.000000 0.683707 H\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "Ge",
                "H"
            ],
            "chemical_system": "Al-Ge-H",
            "density": 4.16028272700143,
            "density_atomic": 0.07469125908416657,
            "volume": 80.33068492310247,
            "volume_molar": 8.062711532568882,
            "formula_full": "Al2 Ge2 H2",
            "formula_reduced": "AlGeH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5642229166666666,
            "spacegroup": 186
        },
        {
            "id": "jvasp-114697",
            "created_at": "2022-09-04T14:38:43.266323Z",
            "updated_at": "2022-09-04T14:38:43.266350Z",
            "structure_string": "Hf1 Sn1 C1\n1.0\n4.794327 -0.000000 -0.000000\n-2.397164 4.152009 -0.000000\n0.000000 0.000000 2.979339\nHf Sn C\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Hf\n0.666667 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 C\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Sn",
                "C"
            ],
            "chemical_system": "C-Hf-Sn",
            "density": 8.657604683212757,
            "density_atomic": 0.050584259275076815,
            "volume": 59.30698685703833,
            "volume_molar": 11.90516743015183,
            "formula_full": "Hf1 Sn1 C1",
            "formula_reduced": "HfSnC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.0979549,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115218",
            "created_at": "2022-09-04T14:38:43.264327Z",
            "updated_at": "2022-09-04T14:38:43.264350Z",
            "structure_string": "Mg1 Mo1 O3\n1.0\n2.842388 -2.901533 0.221130\n2.842388 2.901533 0.221130\n-0.465146 0.000000 3.832142\nMg Mo O\n1 1 3\ndirect\n0.518987 0.518987 0.788964 Mg\n0.023689 0.023689 0.911087 Mo\n0.523725 0.022521 0.890853 O\n0.022521 0.523725 0.890853 O\n0.024434 0.024434 0.404897 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mo",
                "O"
            ],
            "chemical_system": "Mg-Mo-O",
            "density": 4.378469547763652,
            "density_atomic": 0.07836203763099607,
            "volume": 63.80640615223426,
            "volume_molar": 7.685023184769694,
            "formula_full": "Mg1 Mo1 O3",
            "formula_reduced": "MgMoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.21716709,
            "spacegroup": 99
        },
        {
            "id": "jvasp-112777",
            "created_at": "2022-09-04T14:38:43.261770Z",
            "updated_at": "2022-09-04T14:38:43.261790Z",
            "structure_string": "Cr2 P4 O14\n1.0\n4.753131 -0.034470 -0.000466\n-1.981992 6.649283 0.000125\n0.000762 0.000079 7.782821\nCr P O\n2 4 14\ndirect\n0.218290 0.727989 0.505432 Cr\n0.781710 0.272011 0.005431 Cr\n0.604492 0.492655 0.687060 P\n0.395507 0.507345 0.187060 P\n0.220339 0.101024 0.772009 P\n0.779662 0.898976 0.272009 P\n0.405841 0.631291 0.687797 O\n0.594158 0.368708 0.187797 O\n0.590565 0.732236 0.139264 O\n0.409436 0.267763 0.639263 O\n0.589774 0.903900 0.431330 O\n0.410226 0.096100 0.931329 O\n0.865973 0.092827 0.169768 O\n0.945650 0.161710 0.818979 O\n0.156785 0.455967 0.050073 O\n0.134031 0.907173 0.669769 O\n0.724988 0.484276 0.867888 O\n0.275010 0.515724 0.367888 O\n0.054349 0.838289 0.318982 O\n0.843215 0.544032 0.550072 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-O-P",
            "density": 3.0571678131056155,
            "density_atomic": 0.08148509267610478,
            "volume": 245.44366758589857,
            "volume_molar": 7.390481574264653,
            "formula_full": "Cr2 P4 O14",
            "formula_reduced": "CrP2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 3.0948962900000003,
            "spacegroup": 4
        }
    ]
}