GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=712
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=nelements&page=713",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=711",
    "results": [
        {
            "id": "jvasp-21730",
            "created_at": "2022-09-04T14:37:29.558540Z",
            "updated_at": "2022-09-04T14:37:29.558565Z",
            "structure_string": "Mg4 Ir8\n1.0\n2.607190 -4.515785 0.000000\n2.607190 4.515785 -0.000000\n0.000000 -0.000000 8.443353\nMg Ir\n4 8\ndirect\n0.333333 0.666667 0.930834 Mg\n0.666667 0.333333 0.430834 Mg\n0.666667 0.333333 0.069166 Mg\n0.333333 0.666667 0.569166 Mg\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.827867 0.172133 0.750000 Ir\n0.172133 0.344265 0.250000 Ir\n0.655735 0.827867 0.250000 Ir\n0.344265 0.172133 0.750000 Ir\n0.827867 0.655735 0.750000 Ir\n0.172133 0.827867 0.250000 Ir\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ir"
            ],
            "chemical_system": "Ir-Mg",
            "density": 13.65539559773564,
            "density_atomic": 0.060357378022258885,
            "volume": 198.81579341591979,
            "volume_molar": 9.977472443847919,
            "formula_full": "Mg4 Ir8",
            "formula_reduced": "MgIr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.380200416666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79040",
            "created_at": "2022-09-04T14:37:13.240591Z",
            "updated_at": "2022-09-04T14:37:13.240617Z",
            "structure_string": "Ho3 Zr1\n1.0\n-2.404347 2.404347 4.788196\n2.404347 -2.404347 4.788196\n2.404347 2.404347 -4.788196\nHo Zr\n3 1\ndirect\n0.750001 0.250000 0.500001 Ho\n0.250000 0.750001 0.500001 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ho",
                "Zr"
            ],
            "chemical_system": "Ho-Zr",
            "density": 8.78884079362194,
            "density_atomic": 0.036127157159750393,
            "volume": 110.72003208867035,
            "volume_molar": 16.66929045474224,
            "formula_full": "Ho3 Zr1",
            "formula_reduced": "Ho3Zr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.1436653,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36108",
            "created_at": "2022-09-04T14:37:33.626872Z",
            "updated_at": "2022-09-04T14:37:33.626888Z",
            "structure_string": "Ba1 O2\n1.0\n0.000000 0.000000 3.571480\n3.574551 1.985821 0.000000\n-3.574551 1.985821 0.000000\nBa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.393163 0.606837 O\n0.500000 0.606837 0.393163 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "O"
            ],
            "chemical_system": "Ba-O",
            "density": 5.545394134479339,
            "density_atomic": 0.05916725754560781,
            "volume": 50.7037189899754,
            "volume_molar": 10.178164427103896,
            "formula_full": "Ba1 O2",
            "formula_reduced": "BaO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1460044999999996,
            "spacegroup": 65
        },
        {
            "id": "jvasp-37514",
            "created_at": "2022-09-04T14:37:28.536178Z",
            "updated_at": "2022-09-04T14:37:28.536202Z",
            "structure_string": "Yb3 Re1\n1.0\n0.000000 3.557715 3.557715\n3.557715 -0.000000 3.557715\n3.557715 3.557715 -0.000000\nYb Re\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Re\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Re"
            ],
            "chemical_system": "Re-Yb",
            "density": 13.004574478240297,
            "density_atomic": 0.04441365667778534,
            "volume": 90.062388445505,
            "volume_molar": 13.559209510015716,
            "formula_full": "Yb3 Re1",
            "formula_reduced": "Yb3Re",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.240597525,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36568",
            "created_at": "2022-09-04T14:37:29.522563Z",
            "updated_at": "2022-09-04T14:37:29.522580Z",
            "structure_string": "Cr4 N8\n1.0\n0.000000 4.580737 0.019937\n4.567463 0.000000 0.000000\n0.000000 -0.847030 -8.082959\nCr N\n4 8\ndirect\n0.169962 0.016534 0.681163 Cr\n0.830039 0.016534 0.318837 Cr\n0.405867 0.419046 0.189226 Cr\n0.594133 0.419046 0.810774 Cr\n0.079267 0.245511 0.214363 N\n0.920734 0.245511 0.785637 N\n0.500000 0.301024 -0.000000 N\n0.392089 0.272928 0.623829 N\n0.607912 0.272928 0.376171 N\n0.000000 0.863077 0.500000 N\n0.572295 0.760768 0.217526 N\n0.427706 0.760768 0.782474 N\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 3.143894741014987,
            "density_atomic": 0.07099023242824476,
            "volume": 169.03733921605786,
            "volume_molar": 8.48305542045807,
            "formula_full": "Cr4 N8",
            "formula_reduced": "CrN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.559197966666666,
            "spacegroup": 3
        },
        {
            "id": "jvasp-36392",
            "created_at": "2022-09-04T14:37:28.555906Z",
            "updated_at": "2022-09-04T14:37:28.555928Z",
            "structure_string": "Sc1 C1\n1.0\n2.546399 2.546399 0.000000\n2.546399 0.000000 -2.546399\n-0.000000 2.546399 -2.546399\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "C"
            ],
            "chemical_system": "C-Sc",
            "density": 2.8645745414062076,
            "density_atomic": 0.060564848447796624,
            "volume": 33.02245528978552,
            "volume_molar": 9.943293699794749,
            "formula_full": "Sc1 C1",
            "formula_reduced": "ScC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.034262625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-37226",
            "created_at": "2022-09-04T14:37:28.558580Z",
            "updated_at": "2022-09-04T14:37:28.558602Z",
            "structure_string": "Sm1 Pa3\n1.0\n4.749051 -0.000000 -0.000000\n-0.000000 4.749051 -0.000000\n0.000000 -0.000000 4.749051\nSm Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Pa"
            ],
            "chemical_system": "Pa-Sm",
            "density": 13.076665731267092,
            "density_atomic": 0.037345604264022704,
            "volume": 107.10765239520957,
            "volume_molar": 16.125433979927582,
            "formula_full": "Sm1 Pa3",
            "formula_reduced": "SmPa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.0107670437500005,
            "spacegroup": 221
        },
        {
            "id": "jvasp-10703",
            "created_at": "2022-09-04T14:37:06.650491Z",
            "updated_at": "2022-09-04T14:37:06.650506Z",
            "structure_string": "Cd6 As4\n1.0\n6.454355 0.000000 -0.000000\n0.000000 6.454355 0.000000\n0.000000 -0.000000 6.454355\nCd As\n6 4\ndirect\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.500000 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.500000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.250000 0.750001 0.750001 As\n0.750001 0.750001 0.250000 As\n0.750001 0.250000 0.750001 As\n0.250000 0.250000 0.250000 As\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Cd",
                "As"
            ],
            "chemical_system": "As-Cd",
            "density": 6.01613338341427,
            "density_atomic": 0.03719130813451376,
            "volume": 268.88002873768073,
            "volume_molar": 16.192333806111588,
            "formula_full": "Cd6 As4",
            "formula_reduced": "Cd3As2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.0,
            "spacegroup": 224
        },
        {
            "id": "jvasp-35269",
            "created_at": "2022-09-04T14:37:29.512648Z",
            "updated_at": "2022-09-04T14:37:29.512680Z",
            "structure_string": "Si3 Pt6\n1.0\n3.283566 -5.687304 -0.000000\n3.283566 5.687304 0.000000\n0.000000 0.000000 3.631705\nSi Pt\n3 6\ndirect\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.500001 Si\n0.622973 0.000001 0.500001 Pt\n0.000001 0.622973 0.500001 Pt\n0.377027 0.377027 0.500001 Pt\n0.718223 0.718223 0.000000 Pt\n0.000000 0.281778 0.000000 Pt\n0.281778 0.000000 0.000000 Pt\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Si",
            "density": 15.360918446735218,
            "density_atomic": 0.06635134896976691,
            "volume": 135.64155273016172,
            "volume_molar": 9.076139149399957,
            "formula_full": "Si3 Pt6",
            "formula_reduced": "SiPt2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.299500466666667,
            "spacegroup": 189
        },
        {
            "id": "jvasp-35998",
            "created_at": "2022-09-04T14:37:28.823393Z",
            "updated_at": "2022-09-04T14:37:28.823421Z",
            "structure_string": "Hf1 C1\n1.0\n2.892847 0.000000 0.000000\n0.000000 2.892847 0.000000\n0.000000 -0.000000 2.892847\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "C"
            ],
            "chemical_system": "C-Hf",
            "density": 13.066801052607971,
            "density_atomic": 0.08261399065611308,
            "volume": 24.20897458307213,
            "volume_molar": 7.2894926297261335,
            "formula_full": "Hf1 C1",
            "formula_reduced": "HfC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.983781500000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36488",
            "created_at": "2022-09-04T14:37:06.653256Z",
            "updated_at": "2022-09-04T14:37:06.653279Z",
            "structure_string": "Sr3 Bi2\n1.0\n6.196214 -0.000000 -0.000000\n-0.000000 6.196214 -0.000000\n-0.000000 -0.000000 6.196214\nSr Bi\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Sr",
                "Bi"
            ],
            "chemical_system": "Bi-Sr",
            "density": 4.752287288378438,
            "density_atomic": 0.021017970508879692,
            "volume": 237.89166503433788,
            "volume_molar": 28.65234184935106,
            "formula_full": "Sr3 Bi2",
            "formula_reduced": "Sr3Bi2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.22710143,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35787",
            "created_at": "2022-09-04T14:37:28.575271Z",
            "updated_at": "2022-09-04T14:37:28.575291Z",
            "structure_string": "Hf2 Hg1\n1.0\n3.311909 0.000000 -0.000000\n0.000000 3.311909 -0.000000\n-1.655955 -1.655955 5.897872\nHf Hg\n2 1\ndirect\n0.666400 0.666400 0.332799 Hf\n0.333599 0.333599 0.667201 Hf\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Hf",
                "Hg"
            ],
            "chemical_system": "Hf-Hg",
            "density": 14.311869330116613,
            "density_atomic": 0.04637341948516271,
            "volume": 64.69223174193263,
            "volume_molar": 12.986190854281944,
            "formula_full": "Hf2 Hg1",
            "formula_reduced": "Hf2Hg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.7311202000000003,
            "spacegroup": 139
        }
    ]
}