GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=506
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=nsites&page=507",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=505",
    "results": [
        {
            "id": "jvasp-95772",
            "created_at": "2022-09-04T14:36:10.584384Z",
            "updated_at": "2022-09-04T14:36:10.584408Z",
            "structure_string": "Eu1 Hg2\n1.0\n4.974992 0.000000 -0.000000\n-2.487496 4.308469 -0.000000\n-0.000000 0.000000 3.429633\nEu Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.333332 0.666667 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Eu",
                "Hg"
            ],
            "chemical_system": "Eu-Hg",
            "density": 12.494655745071162,
            "density_atomic": 0.04080921550476773,
            "volume": 73.51280741109838,
            "volume_molar": 14.75681579641352,
            "formula_full": "Eu1 Hg2",
            "formula_reduced": "EuHg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        },
        {
            "id": "jvasp-66180",
            "created_at": "2022-09-04T14:36:11.866845Z",
            "updated_at": "2022-09-04T14:36:11.866873Z",
            "structure_string": "Ba1 Cd1 Hg1\n1.0\n0.000000 3.934201 3.934201\n3.934201 0.000000 3.934201\n3.934201 3.934201 0.000000\nBa Cd Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Ba-Cd-Hg",
            "density": 6.140142062217925,
            "density_atomic": 0.02463324496668079,
            "volume": 121.78663444697743,
            "volume_molar": 24.447208510878763,
            "formula_full": "Ba1 Cd1 Hg1",
            "formula_reduced": "BaCdHg",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68440",
            "created_at": "2022-09-04T14:36:15.676744Z",
            "updated_at": "2022-09-04T14:36:15.676765Z",
            "structure_string": "Be1 Ga1 Tc1\n1.0\n1.382908 -2.395266 0.000000\n1.382908 2.395266 -0.000000\n0.000000 -0.000000 6.078152\nBe Ga Tc\n1 1 1\ndirect\n0.000000 0.000000 0.990804 Be\n0.666668 0.333334 0.324561 Ga\n0.333334 0.666668 0.684635 Tc\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Tc"
            ],
            "chemical_system": "Be-Ga-Tc",
            "density": 7.288254305695859,
            "density_atomic": 0.0745028117922966,
            "volume": 40.26693661393048,
            "volume_molar": 8.083105342102906,
            "formula_full": "Be1 Ga1 Tc1",
            "formula_reduced": "BeGaTc",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.100419975,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66828",
            "created_at": "2022-09-04T14:36:09.942471Z",
            "updated_at": "2022-09-04T14:36:09.942498Z",
            "structure_string": "Mn1 Be1 W1\n1.0\n1.334592 -2.311582 -0.000000\n1.334592 2.311582 0.000000\n-0.000000 -0.000000 6.152723\nMn Be W\n1 1 1\ndirect\n0.333332 0.666666 0.686794 Mn\n-0.000000 0.000000 0.984877 Be\n0.666666 0.333332 0.328328 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Mn-W",
            "density": 10.838722337555971,
            "density_atomic": 0.07902528568797229,
            "volume": 37.96253280051859,
            "volume_molar": 7.6205238710279986,
            "formula_full": "Mn1 Be1 W1",
            "formula_reduced": "MnBeW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.259097780459769,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28400",
            "created_at": "2022-09-04T14:36:10.603713Z",
            "updated_at": "2022-09-04T14:36:10.603722Z",
            "structure_string": "Te2 W1\n1.0\n3.566314 0.000020 0.000004\n-1.783139 3.089209 0.000006\n0.000018 0.000046 17.516004\nTe W\n2 1\ndirect\n0.666620 0.333233 0.111529 Te\n0.666614 0.333227 0.318930 Te\n0.333366 0.666740 0.215261 W\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Te",
                "W"
            ],
            "chemical_system": "Te-W",
            "density": 3.7778949343925867,
            "density_atomic": 0.015545974225081124,
            "volume": 192.97600501356453,
            "volume_molar": 38.73762218313838,
            "formula_full": "Te2 W1",
            "formula_reduced": "Te2W",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.9500985111111118,
            "spacegroup": 187
        },
        {
            "id": "jvasp-71307",
            "created_at": "2022-09-04T14:36:13.109741Z",
            "updated_at": "2022-09-04T14:36:13.109757Z",
            "structure_string": "Be1 Tc1 Pb1\n1.0\n1.546582 -2.678759 0.000000\n1.546582 2.678759 -0.000000\n0.000000 0.000000 6.419780\nBe Tc Pb\n1 1 1\ndirect\n0.000000 -0.000000 0.053009 Be\n0.666666 0.333332 0.288994 Tc\n0.333332 0.666666 0.657997 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Tc",
            "density": 9.808788731211502,
            "density_atomic": 0.05639810595714341,
            "volume": 53.19327571531715,
            "volume_molar": 10.67791312810432,
            "formula_full": "Be1 Tc1 Pb1",
            "formula_reduced": "BeTcPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4734828066666665,
            "spacegroup": 156
        },
        {
            "id": "jvasp-63988",
            "created_at": "2022-09-04T14:36:07.934443Z",
            "updated_at": "2022-09-04T14:36:07.934467Z",
            "structure_string": "K1 Ba1 Sn1\n1.0\n0.000000 4.074913 4.074913\n4.074913 0.000000 4.074913\n4.074913 4.074913 0.000000\nK Ba Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Sn"
            ],
            "chemical_system": "Ba-K-Sn",
            "density": 3.6214728689181577,
            "density_atomic": 0.022168496329666,
            "volume": 135.32717579881069,
            "volume_molar": 27.165310043790114,
            "formula_full": "K1 Ba1 Sn1",
            "formula_reduced": "KBaSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0027566666666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-15225",
            "created_at": "2022-09-04T14:36:09.490202Z",
            "updated_at": "2022-09-04T14:36:09.490218Z",
            "structure_string": "Mg1 Cu1 Sb1\n1.0\n3.825084 0.000000 2.208414\n1.275028 3.606324 2.208414\n0.000000 0.000000 4.416826\nMg Cu Sb\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Mg\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Mg-Sb",
            "density": 5.712775502993202,
            "density_atomic": 0.049238548866033544,
            "volume": 60.927871943632844,
            "volume_molar": 12.23054070172706,
            "formula_full": "Mg1 Cu1 Sb1",
            "formula_reduced": "MgCuSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2585862638888891,
            "spacegroup": 216
        },
        {
            "id": "jvasp-1285",
            "created_at": "2022-09-04T14:36:08.323117Z",
            "updated_at": "2022-09-04T14:36:08.323139Z",
            "structure_string": "Ba1 O2\n1.0\n3.451545 0.000000 -1.683530\n-0.821161 3.352440 -1.683530\n0.009584 0.012215 4.399563\nBa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.391217 0.391217 0.782434 O\n0.608781 0.608781 0.217564 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "O"
            ],
            "chemical_system": "Ba-O",
            "density": 5.507807973532353,
            "density_atomic": 0.0587662274274646,
            "volume": 51.049729263341135,
            "volume_molar": 10.247621846124382,
            "formula_full": "Ba1 O2",
            "formula_reduced": "BaO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1024711666666664,
            "spacegroup": 139
        },
        {
            "id": "jvasp-66357",
            "created_at": "2022-09-04T14:36:15.661721Z",
            "updated_at": "2022-09-04T14:36:15.661748Z",
            "structure_string": "Ba1 Tl1 Bi1\n1.0\n0.000000 4.016566 4.016566\n4.016566 -0.000000 4.016566\n4.016566 4.016566 -0.000000\nBa Tl Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Tl",
            "density": 7.056057659681382,
            "density_atomic": 0.02314869623835775,
            "volume": 129.59693146903683,
            "volume_molar": 26.01503211235378,
            "formula_full": "Ba1 Tl1 Bi1",
            "formula_reduced": "BaTlBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0568449,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75568",
            "created_at": "2022-09-04T14:36:08.427607Z",
            "updated_at": "2022-09-04T14:36:08.427641Z",
            "structure_string": "Mn1 Sb1 As1\n1.0\n0.000000 3.157150 3.157150\n3.157150 0.000000 3.157150\n3.157150 3.157150 0.000000\nMn Sb As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mn\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Sb",
                "As"
            ],
            "chemical_system": "As-Mn-Sb",
            "density": 6.6386228797098905,
            "density_atomic": 0.047665659946367026,
            "volume": 62.93839219630176,
            "volume_molar": 12.63412856714049,
            "formula_full": "Mn1 Sb1 As1",
            "formula_reduced": "MnSbAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.46710503045977,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70115",
            "created_at": "2022-09-04T14:36:14.199728Z",
            "updated_at": "2022-09-04T14:36:14.199757Z",
            "structure_string": "Hf1 Be1 Cu1\n1.0\n1.987773 -3.442923 -0.000000\n1.987773 3.442923 0.000000\n0.000000 -0.000000 3.125312\nHf Be Cu\n1 1 1\ndirect\n0.333332 0.666666 0.666664 Hf\n0.000000 0.000000 0.166653 Be\n0.666666 0.333332 0.166681 Cu\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Hf",
            "density": 9.74515398410245,
            "density_atomic": 0.07012999087213541,
            "volume": 42.77770412760717,
            "volume_molar": 8.587111854869447,
            "formula_full": "Hf1 Be1 Cu1",
            "formula_reduced": "HfBeCu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9998831833333337,
            "spacegroup": 187
        }
    ]
}