GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4641
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=volume_molar&page=4642",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4640",
    "results": [
        {
            "id": "jvasp-80862",
            "created_at": "2022-09-04T14:37:15.777670Z",
            "updated_at": "2022-09-04T14:37:15.777688Z",
            "structure_string": "Sr2 Ag1 Sb1\n1.0\n-10.513491 0.000013 -6.069946\n-10.892369 -0.012604 6.726180\n-7.129351 10.630815 0.208443\nSr Ag Sb\n2 1 1\ndirect\n0.740453 -0.000000 -0.000000 Sr\n0.259547 -0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n0.500000 -0.000000 -0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ag-Sb-Sr",
            "density": 0.46199632687603553,
            "density_atomic": 0.0027487532110567624,
            "volume": 1455.205212279568,
            "volume_molar": 219.08626557583096,
            "formula_full": "Sr2 Ag1 Sb1",
            "formula_reduced": "Sr2AgSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.266956495,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77491",
            "created_at": "2022-09-04T14:37:11.851631Z",
            "updated_at": "2022-09-04T14:37:11.851645Z",
            "structure_string": "Ca1 Y1 In2\n1.0\n-10.550295 0.000000 -6.091216\n-10.932927 0.050705 6.753954\n-7.184977 10.651510 0.262314\nCa Y In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 0.000000 Y\n0.743473 -0.000000 0.000000 In\n0.256528 -0.000000 0.000000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Y",
                "In"
            ],
            "chemical_system": "Ca-In-Y",
            "density": 0.40621940407846946,
            "density_atomic": 0.0027285834084747437,
            "volume": 1465.9621500212697,
            "volume_molar": 220.7057604065081,
            "formula_full": "Ca1 Y1 In2",
            "formula_reduced": "CaYIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8160364524999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-79685",
            "created_at": "2022-09-04T14:36:51.650548Z",
            "updated_at": "2022-09-04T14:36:51.650568Z",
            "structure_string": "Na1 Sc1 Tl2\n1.0\n-10.547441 -0.000000 -6.089568\n-10.999482 0.019199 6.872525\n-7.191358 10.790198 0.276661\nNa Sc Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000000 0.000000 Sc\n0.744590 -0.000000 0.000000 Tl\n0.255410 -0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sc",
                "Tl"
            ],
            "chemical_system": "Na-Sc-Tl",
            "density": 0.5263264618425055,
            "density_atomic": 0.0026595597927648066,
            "volume": 1504.008298998124,
            "volume_molar": 226.43374201937172,
            "formula_full": "Na1 Sc1 Tl2",
            "formula_reduced": "NaScTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5402323625000001,
            "spacegroup": 71
        },
        {
            "id": "jvasp-85069",
            "created_at": "2022-09-04T14:37:09.547096Z",
            "updated_at": "2022-09-04T14:37:09.547122Z",
            "structure_string": "K1 Ba1 Au2\n1.0\n-10.827023 -0.000000 -6.250985\n-11.123160 0.002562 6.763910\n-7.317936 10.765363 0.173067\nK Ba Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 -0.000000 Ba\n0.748556 0.000000 -0.000000 Au\n0.251444 0.000000 -0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Au"
            ],
            "chemical_system": "Au-Ba-K",
            "density": 0.616289719323154,
            "density_atomic": 0.002602842838971026,
            "volume": 1536.781222481073,
            "volume_molar": 231.36782097764745,
            "formula_full": "K1 Ba1 Au2",
            "formula_reduced": "KBaAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0609224999999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81148",
            "created_at": "2022-09-04T14:37:15.535008Z",
            "updated_at": "2022-09-04T14:37:15.535019Z",
            "structure_string": "Na1 Li1 Tl2\n1.0\n-10.644749 0.000020 -6.145716\n-11.051070 -0.269359 6.849482\n-7.104972 10.891890 0.014641\nNa Li Tl\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Na\n0.000000 0.000000 0.000000 Li\n0.762749 -0.000000 0.000000 Tl\n0.237252 -0.000000 -0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "Tl"
            ],
            "chemical_system": "Li-Na-Tl",
            "density": 0.4712959331125209,
            "density_atomic": 0.002587852719024147,
            "volume": 1545.6830176596602,
            "volume_molar": 232.708017567201,
            "formula_full": "Na1 Li1 Tl2",
            "formula_reduced": "NaLiTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-85099",
            "created_at": "2022-09-04T14:37:01.574371Z",
            "updated_at": "2022-09-04T14:37:01.574390Z",
            "structure_string": "Ca2 Tl1 Sn1\n1.0\n-10.737638 0.000026 -6.199335\n-11.165812 -0.011562 6.940949\n-7.295712 10.934730 0.237742\nCa Tl Sn\n2 1 1\ndirect\n0.756220 -0.000000 0.000000 Ca\n0.243780 -0.000000 0.000000 Ca\n0.500000 -0.000000 0.000000 Tl\n-0.000000 -0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Tl",
                "Sn"
            ],
            "chemical_system": "Ca-Sn-Tl",
            "density": 0.42584790595483996,
            "density_atomic": 0.0025438516896595037,
            "volume": 1572.4187130325206,
            "volume_molar": 236.73317058849713,
            "formula_full": "Ca2 Tl1 Sn1",
            "formula_reduced": "Ca2TlSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4852025,
            "spacegroup": 71
        },
        {
            "id": "jvasp-82076",
            "created_at": "2022-09-04T14:37:06.305994Z",
            "updated_at": "2022-09-04T14:37:06.306020Z",
            "structure_string": "Ba2 Sb1 I1\n1.0\n-11.388430 0.000006 -6.575114\n-11.494323 -0.017112 6.758526\n-7.619520 10.942508 0.047160\nBa Sb I\n2 1 1\ndirect\n0.765310 0.000000 0.000000 Ba\n0.234690 -0.000000 0.000000 Ba\n0.000000 0.000000 -0.000000 Sb\n0.500000 0.000000 0.000000 I\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "I"
            ],
            "chemical_system": "Ba-I-Sb",
            "density": 0.5203237261283298,
            "density_atomic": 0.002395071376399423,
            "volume": 1670.0963651502157,
            "volume_molar": 251.43888484247395,
            "formula_full": "Ba2 Sb1 I1",
            "formula_reduced": "Ba2SbI",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.22472925125,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77448",
            "created_at": "2022-09-04T14:38:09.893013Z",
            "updated_at": "2022-09-04T14:38:09.893045Z",
            "structure_string": "Ba2 Sb1 I1\n1.0\n-11.388430 0.000006 -6.575114\n-11.494323 -0.017112 6.758526\n-7.619520 10.942508 0.047160\nBa Sb I\n2 1 1\ndirect\n0.765310 0.000000 0.000000 Ba\n0.234690 -0.000000 0.000000 Ba\n0.000000 0.000000 -0.000000 Sb\n0.500000 0.000000 0.000000 I\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "I"
            ],
            "chemical_system": "Ba-I-Sb",
            "density": 0.5203237261283298,
            "density_atomic": 0.002395071376399423,
            "volume": 1670.0963651502157,
            "volume_molar": 251.43888484247395,
            "formula_full": "Ba2 Sb1 I1",
            "formula_reduced": "Ba2SbI",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.22472925125,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77196",
            "created_at": "2022-09-04T14:38:01.625361Z",
            "updated_at": "2022-09-04T14:38:01.625384Z",
            "structure_string": "Ba2 Zn1 Ag1\n1.0\n-11.745480 -0.000000 -6.781255\n-11.612828 0.084802 6.551497\n-7.826078 10.795348 -0.007346\nBa Zn Ag\n2 1 1\ndirect\n0.741768 0.000000 -0.000000 Ba\n0.258231 0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 -0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "Ag"
            ],
            "chemical_system": "Ag-Ba-Zn",
            "density": 0.443708332394137,
            "density_atomic": 0.0023861468323579803,
            "volume": 1676.3427739470737,
            "volume_molar": 252.37930366795348,
            "formula_full": "Ba2 Zn1 Ag1",
            "formula_reduced": "Ba2ZnAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.190855,
            "spacegroup": 71
        },
        {
            "id": "jvasp-80430",
            "created_at": "2022-09-04T14:37:19.123477Z",
            "updated_at": "2022-09-04T14:37:19.123495Z",
            "structure_string": "Ba2 Tl1 Ag1\n1.0\n-11.350382 -0.000000 -6.553147\n-11.888457 -0.001721 7.485120\n-7.745469 11.716420 0.309253\nBa Tl Ag\n2 1 1\ndirect\n0.752664 -0.000000 -0.000000 Ba\n0.247336 -0.000000 -0.000000 Ba\n0.500000 -0.000000 -0.000000 Tl\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Ag"
            ],
            "chemical_system": "Ag-Ba-Tl",
            "density": 0.5107063440437799,
            "density_atomic": 0.002096109504456491,
            "volume": 1908.297248543404,
            "volume_molar": 287.3008660662271,
            "formula_full": "Ba2 Tl1 Ag1",
            "formula_reduced": "Ba2TlAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77273",
            "created_at": "2022-09-04T14:38:01.804013Z",
            "updated_at": "2022-09-04T14:38:01.804030Z",
            "structure_string": "Ba1 Li2 Ca1\n1.0\n-12.548428 -0.000000 -7.244839\n-12.185467 -0.007529 6.616170\n-8.241083 11.148874 -0.215703\nBa Li Ca\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 Ba\n0.763964 -0.000000 0.000000 Li\n0.236037 -0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Ca"
            ],
            "chemical_system": "Ba-Ca-Li",
            "density": 0.16627913593455687,
            "density_atomic": 0.002093935003204866,
            "volume": 1910.2789694416551,
            "volume_molar": 287.59922112113463,
            "formula_full": "Ba1 Li2 Ca1",
            "formula_reduced": "BaLi2Ca",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.55196199625,
            "spacegroup": 71
        },
        {
            "id": "jvasp-120273",
            "created_at": "2022-09-04T14:38:53.484361Z",
            "updated_at": "2022-09-04T14:38:53.484389Z",
            "structure_string": "K2 Se1\n1.0\n10.811675 -0.000000 0.000000\n-0.000000 10.811675 0.000000\n-0.000000 -0.000000 12.848540\nK Se\n2 1\ndirect\n0.000000 0.000000 0.219475 K\n0.000000 0.000000 0.780525 K\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "Se"
            ],
            "chemical_system": "K-Se",
            "density": 0.17375686670281298,
            "density_atomic": 0.001997475721024455,
            "volume": 1501.8956017454748,
            "volume_molar": 301.48755735120506,
            "formula_full": "K2 Se1",
            "formula_reduced": "K2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.39818,
            "spacegroup": 123
        }
    ]
}