GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=640
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=density_atomic&page=641",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=639",
    "results": [
        {
            "id": "jvasp-20859",
            "created_at": "2022-09-04T14:38:34.539174Z",
            "updated_at": "2022-09-04T14:38:34.539199Z",
            "structure_string": "Ag2 Te8 Au2\n1.0\n0.000000 9.014416 0.054644\n4.502062 0.000000 0.000000\n0.000000 -5.753913 -8.551847\nAg Te Au\n2 8 2\ndirect\n0.500001 0.488826 0.750001 Ag\n0.500001 0.511173 0.250000 Ag\n0.808673 0.412507 0.546832 Te\n0.191328 0.412507 0.953169 Te\n0.299523 0.971914 0.297005 Te\n0.700478 0.971914 0.202996 Te\n0.700479 0.028085 0.702996 Te\n0.299523 0.028085 0.797005 Te\n0.808673 0.587492 0.046832 Te\n0.191328 0.587492 0.453169 Te\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ag",
                "Te",
                "Au"
            ],
            "chemical_system": "Ag-Au-Te",
            "density": 7.8329926772346505,
            "density_atomic": 0.034717398926829436,
            "volume": 345.6480142792742,
            "volume_molar": 17.346174961702328,
            "formula_full": "Ag2 Te8 Au2",
            "formula_reduced": "AgTe4Au",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.694055982777778,
            "spacegroup": 13
        },
        {
            "id": "jvasp-105775",
            "created_at": "2022-09-04T14:36:08.940665Z",
            "updated_at": "2022-09-04T14:36:08.940692Z",
            "structure_string": "Ho5 Mg1\n1.0\n5.346592 0.004785 3.691314\n1.939638 4.982356 3.691314\n0.006991 0.004785 6.497061\nHo Mg\n5 1\ndirect\n0.500000 0.159948 0.840051 Ho\n0.159949 0.840051 0.499999 Ho\n0.840051 0.499999 0.159949 Ho\n0.332959 0.332958 0.332958 Ho\n0.667042 0.667041 0.667041 Ho\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Mg"
            ],
            "chemical_system": "Ho-Mg",
            "density": 8.157008818344321,
            "density_atomic": 0.0347174321761135,
            "volume": 172.82384162409792,
            "volume_molar": 17.34615834907108,
            "formula_full": "Ho5 Mg1",
            "formula_reduced": "Ho5Mg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.2467597866666666,
            "spacegroup": 155
        },
        {
            "id": "jvasp-107806",
            "created_at": "2022-09-04T14:36:34.229723Z",
            "updated_at": "2022-09-04T14:36:34.229749Z",
            "structure_string": "K2 Li1 La1 Cl6\n1.0\n6.419645 -0.000000 3.706384\n2.139882 6.052499 3.706384\n-0.000000 -0.000000 7.412768\nK Li La Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 La\n0.738370 0.261629 0.261629 Cl\n0.261629 0.261629 0.738371 Cl\n0.261629 0.738371 0.738371 Cl\n0.261629 0.738371 0.261629 Cl\n0.738370 0.261629 0.738371 Cl\n0.738370 0.738371 0.261629 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "La",
                "Cl"
            ],
            "chemical_system": "Cl-K-La-Li",
            "density": 2.5180646235393804,
            "density_atomic": 0.03471953123242179,
            "volume": 288.02232187575737,
            "volume_molar": 17.345109643578382,
            "formula_full": "K2 Li1 La1 Cl6",
            "formula_reduced": "K2LiLaCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18922",
            "created_at": "2022-09-04T14:35:59.653447Z",
            "updated_at": "2022-09-04T14:35:59.653483Z",
            "structure_string": "Pr1 Cd1\n1.0\n3.862022 0.000000 0.000000\n0.000000 3.862022 0.000000\n-0.000000 -0.000000 3.862022\nPr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Cd"
            ],
            "chemical_system": "Cd-Pr",
            "density": 7.302507843861052,
            "density_atomic": 0.03472048359008133,
            "volume": 57.602884326511635,
            "volume_molar": 17.344633879812545,
            "formula_full": "Pr1 Cd1",
            "formula_reduced": "PrCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4770482833333334,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78674",
            "created_at": "2022-09-04T14:37:08.936671Z",
            "updated_at": "2022-09-04T14:37:08.936698Z",
            "structure_string": "Pr1 Cd1\n1.0\n3.862021 0.000000 0.000000\n0.000000 3.862021 0.000000\n0.000000 -0.000000 3.862021\nPr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Cd"
            ],
            "chemical_system": "Cd-Pr",
            "density": 7.302513516416744,
            "density_atomic": 0.034720510560798924,
            "volume": 57.60283958088143,
            "volume_molar": 17.34462040658837,
            "formula_full": "Pr1 Cd1",
            "formula_reduced": "PrCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4770482833333334,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120905",
            "created_at": "2022-09-04T14:38:49.643641Z",
            "updated_at": "2022-09-04T14:38:49.643665Z",
            "structure_string": "Ge2 Br2\n1.0\n3.803565 0.000000 0.000000\n-0.000000 3.803565 0.000000\n0.000000 0.000000 7.963215\nGe Br\n2 2\ndirect\n0.000000 0.000000 0.467874 Ge\n0.499999 0.499999 0.532123 Ge\n0.000000 0.000000 0.171372 Br\n0.499999 0.499999 0.828629 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ge",
                "Br"
            ],
            "chemical_system": "Br-Ge",
            "density": 4.397482269629671,
            "density_atomic": 0.03472081134160092,
            "volume": 115.20468115350114,
            "volume_molar": 17.344470152932576,
            "formula_full": "Ge2 Br2",
            "formula_reduced": "GeBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0886739874999999,
            "spacegroup": 129
        },
        {
            "id": "jvasp-123931",
            "created_at": "2022-09-04T14:38:55.607277Z",
            "updated_at": "2022-09-04T14:38:55.607308Z",
            "structure_string": "Mg1 I1\n1.0\n1.945876 -3.370361 0.000000\n1.945876 3.370361 -0.000000\n-0.000000 0.000000 4.390975\nMg I\n1 1\ndirect\n0.333334 0.666668 0.250000 Mg\n0.666668 0.333334 0.749999 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "I"
            ],
            "chemical_system": "I-Mg",
            "density": 4.359588980533816,
            "density_atomic": 0.03472541568407373,
            "volume": 57.59470291718549,
            "volume_molar": 17.34217039988368,
            "formula_full": "Mg1 I1",
            "formula_reduced": "MgI",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-99909",
            "created_at": "2022-09-04T14:36:31.628941Z",
            "updated_at": "2022-09-04T14:36:31.628951Z",
            "structure_string": "Tl1 Bi1 Se2\n1.0\n4.347477 0.000000 0.000000\n-0.000000 4.347477 -0.000000\n0.000000 0.000000 6.094413\nTl Bi Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "Bi",
                "Se"
            ],
            "chemical_system": "Bi-Se-Tl",
            "density": 8.235585161392823,
            "density_atomic": 0.03472590105407465,
            "volume": 115.18779581187138,
            "volume_molar": 17.3419280053307,
            "formula_full": "Tl1 Bi1 Se2",
            "formula_reduced": "TlBiSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6803434083333333,
            "spacegroup": 123
        },
        {
            "id": "jvasp-63715",
            "created_at": "2022-09-04T14:35:47.963522Z",
            "updated_at": "2022-09-04T14:35:47.963550Z",
            "structure_string": "Al4 Tl4 Cl16\n1.0\n7.005047 -0.000000 0.000000\n-0.000000 9.269492 0.000000\n0.000000 0.000000 10.643140\nAl Tl Cl\n4 4 16\ndirect\n0.750000 0.688160 0.434425 Al\n0.250000 0.188160 0.065575 Al\n0.250000 0.311840 0.565575 Al\n0.750000 0.811840 0.934424 Al\n0.250000 0.704845 0.189761 Tl\n0.750000 0.204845 0.310239 Tl\n0.750000 0.295155 0.810239 Tl\n0.250000 0.795155 0.689761 Tl\n0.250000 0.059228 0.897470 Cl\n0.750000 0.559227 0.602530 Cl\n0.750000 0.940258 0.765555 Cl\n0.250000 0.440258 0.734445 Cl\n0.250000 0.059742 0.234445 Cl\n0.750000 0.559742 0.265555 Cl\n0.498320 0.326370 0.069038 Cl\n0.501680 0.673630 0.930962 Cl\n0.998321 0.673630 0.930962 Cl\n0.001680 0.173630 0.569038 Cl\n0.250000 0.440772 0.397470 Cl\n0.498320 0.173630 0.569038 Cl\n0.001680 0.326370 0.069038 Cl\n0.998321 0.826370 0.430962 Cl\n0.501680 0.826370 0.430962 Cl\n0.750000 0.940772 0.102530 Cl\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Al",
                "Tl",
                "Cl"
            ],
            "chemical_system": "Al-Cl-Tl",
            "density": 3.586633558219682,
            "density_atomic": 0.03472757671237125,
            "volume": 691.0934269551354,
            "volume_molar": 17.34109123097752,
            "formula_full": "Al4 Tl4 Cl16",
            "formula_reduced": "AlTlCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0188036116666665,
            "spacegroup": 62
        },
        {
            "id": "jvasp-113743",
            "created_at": "2022-09-04T14:38:49.003978Z",
            "updated_at": "2022-09-04T14:38:49.003997Z",
            "structure_string": "Ca1 Sb1 Au1\n1.0\n3.127862 0.000000 0.000000\n0.000000 3.127862 -0.000000\n-0.000000 0.000000 8.828824\nCa Sb Au\n1 1 1\ndirect\n0.000000 0.000000 -0.001822 Ca\n0.000000 0.000000 0.639126 Sb\n0.000000 0.000000 0.317223 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Ca-Sb",
            "density": 6.897775175297968,
            "density_atomic": 0.03473147499203096,
            "volume": 86.37698228158584,
            "volume_molar": 17.339144857457864,
            "formula_full": "Ca1 Sb1 Au1",
            "formula_reduced": "CaSbAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5344146966666669,
            "spacegroup": 99
        },
        {
            "id": "jvasp-103306",
            "created_at": "2022-09-04T14:36:47.531238Z",
            "updated_at": "2022-09-04T14:36:47.531256Z",
            "structure_string": "Sm3 Cd1\n1.0\n4.431332 0.037082 -4.087962\n-0.825537 4.353914 -4.087962\n-0.030451 -0.037082 6.028865\nSm Cd\n3 1\ndirect\n0.749999 0.250000 0.499999 Sm\n0.249999 0.749999 0.499999 Sm\n0.499999 0.499999 -0.000001 Sm\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Cd"
            ],
            "chemical_system": "Cd-Sm",
            "density": 8.124568880851514,
            "density_atomic": 0.03473155555755937,
            "volume": 115.16904255471489,
            "volume_molar": 17.339104636473078,
            "formula_full": "Sm3 Cd1",
            "formula_reduced": "Sm3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0149184166666667,
            "spacegroup": 139
        },
        {
            "id": "jvasp-37969",
            "created_at": "2022-09-04T14:37:55.683697Z",
            "updated_at": "2022-09-04T14:37:55.683725Z",
            "structure_string": "Er2 Lu6\n1.0\n3.497104 -6.057162 -0.000000\n3.497104 6.057162 0.000000\n-0.000000 -0.000000 5.436852\nEr Lu\n2 6\ndirect\n0.333332 0.666666 0.750000 Er\n0.666666 0.333332 0.250000 Er\n0.166255 0.332510 0.250000 Lu\n0.667489 0.833744 0.250000 Lu\n0.166255 0.833744 0.250000 Lu\n0.833744 0.667489 0.750000 Lu\n0.332510 0.166255 0.750000 Lu\n0.833744 0.166255 0.750000 Lu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Er",
                "Lu"
            ],
            "chemical_system": "Er-Lu",
            "density": 9.979995540326403,
            "density_atomic": 0.034732395948212806,
            "volume": 230.33251181197735,
            "volume_molar": 17.33868509670113,
            "formula_full": "Er2 Lu6",
            "formula_reduced": "ErLu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3429518125000002,
            "spacegroup": 194
        }
    ]
}