GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3405
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=-energy_above_hull&page=3406",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3404",
    "results": [
        {
            "id": "jvasp-112527",
            "created_at": "2022-09-04T14:38:41.664839Z",
            "updated_at": "2022-09-04T14:38:41.664864Z",
            "structure_string": "Lu4 Ag4 Se8\n1.0\n4.151821 -0.000000 0.000000\n0.000000 6.795085 0.000000\n-0.000000 -0.000000 13.596309\nLu Ag Se\n4 4 8\ndirect\n0.282998 0.711319 0.628622 Lu\n0.782998 0.788682 0.371378 Lu\n0.717002 0.211319 0.871378 Lu\n0.217002 0.288681 0.128622 Lu\n0.515074 0.710309 0.874822 Ag\n0.015074 0.789693 0.125178 Ag\n0.484926 0.210308 0.625178 Ag\n-0.015074 0.289692 0.374822 Ag\n0.783888 0.917665 0.725562 Se\n0.283888 0.582336 0.274438 Se\n0.216112 0.417665 0.774438 Se\n0.716112 0.082336 0.225562 Se\n0.776543 0.516153 0.528314 Se\n0.276543 0.983848 0.471686 Se\n0.223457 0.016153 0.971686 Se\n0.723457 0.483848 0.028314 Se\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Lu-Se",
            "density": 7.632239542242169,
            "density_atomic": 0.041712425267635134,
            "volume": 383.5787513514462,
            "volume_molar": 14.437282707396557,
            "formula_full": "Lu4 Ag4 Se8",
            "formula_reduced": "LuAgSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6536174358333333,
            "spacegroup": 19
        },
        {
            "id": "jvasp-41359",
            "created_at": "2022-09-04T14:37:44.881277Z",
            "updated_at": "2022-09-04T14:37:44.881292Z",
            "structure_string": "Hf1 Cd1 Cu2\n1.0\n-0.000000 3.179773 3.179773\n3.179773 0.000000 3.179773\n3.179773 3.179773 0.000000\nHf Cd Cu\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Hf\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Cd",
                "Cu"
            ],
            "chemical_system": "Cd-Cu-Hf",
            "density": 10.79443109933135,
            "density_atomic": 0.06220734177534979,
            "volume": 64.30109189434992,
            "volume_molar": 9.680755660236759,
            "formula_full": "Hf1 Cd1 Cu2",
            "formula_reduced": "HfCdCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6535609124999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11310",
            "created_at": "2022-09-04T14:37:03.766601Z",
            "updated_at": "2022-09-04T14:37:03.766626Z",
            "structure_string": "Mg2 W2 F10\n1.0\n4.870227 0.180073 -2.048662\n-1.817121 4.925529 -0.621121\n-0.217403 0.065230 7.838639\nMg W F\n2 2 10\ndirect\n0.269378 0.519378 0.750000 Mg\n0.730623 0.480622 0.250000 Mg\n0.000000 0.000000 0.000000 W\n0.500000 -0.000000 0.500000 W\n0.401164 0.151163 0.250000 F\n0.598837 0.848836 0.750000 F\n0.548084 0.699757 0.340483 F\n0.859274 0.207599 0.159518 F\n0.750093 0.673548 0.047847 F\n0.125703 0.702246 0.452154 F\n0.249908 0.326451 0.952154 F\n0.874298 0.297753 0.547847 F\n0.140727 0.792400 0.840483 F\n0.451918 0.300243 0.659518 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "W",
                "F"
            ],
            "chemical_system": "F-Mg-W",
            "density": 5.33027496886481,
            "density_atomic": 0.0741241258183099,
            "volume": 188.8723792077662,
            "volume_molar": 8.124400380466179,
            "formula_full": "Mg2 W2 F10",
            "formula_reduced": "MgWF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.6533314946428571,
            "spacegroup": 15
        },
        {
            "id": "jvasp-14024",
            "created_at": "2022-09-04T14:36:06.673483Z",
            "updated_at": "2022-09-04T14:36:06.673509Z",
            "structure_string": "Zr2 Br6\n1.0\n3.374759 -5.845254 -0.000000\n3.374759 5.845254 0.000000\n-0.000000 0.000000 6.232535\nZr Br\n2 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.672191 0.750001 Br\n0.327809 0.000000 0.250000 Br\n0.000000 0.327809 0.250000 Br\n0.672191 0.000000 0.750001 Br\n0.327809 0.327809 0.750001 Br\n0.672191 0.672191 0.250000 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Br"
            ],
            "chemical_system": "Br-Zr",
            "density": 4.469739704877848,
            "density_atomic": 0.032534872812431816,
            "volume": 245.89000381594056,
            "volume_molar": 18.50980268070664,
            "formula_full": "Zr2 Br6",
            "formula_reduced": "ZrBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.65310670375,
            "spacegroup": 193
        },
        {
            "id": "jvasp-116973",
            "created_at": "2022-09-04T14:38:47.656930Z",
            "updated_at": "2022-09-04T14:38:47.656959Z",
            "structure_string": "Tm10 In8\n1.0\n9.134972 -0.000000 0.000000\n-4.567485 7.911119 0.000000\n-0.000000 -0.000000 6.526536\nTm In\n10 8\ndirect\n0.333333 0.666667 0.500000 Tm\n0.290661 0.290661 0.250000 Tm\n-0.000000 0.709339 0.250000 Tm\n-0.000000 0.290661 0.750000 Tm\n0.709339 0.000000 0.250000 Tm\n0.709338 0.709339 0.750000 Tm\n0.333333 0.666667 -0.000000 Tm\n0.666666 0.333333 -0.000000 Tm\n0.666666 0.333333 0.500000 Tm\n0.290661 0.000000 0.750000 Tm\n0.372436 0.372437 0.750000 In\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.627563 0.000000 0.750000 In\n0.372437 0.000000 0.250000 In\n-0.000000 0.627563 0.750000 In\n-0.000000 0.372437 0.250000 In\n0.627563 0.627563 0.250000 In\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Tm",
                "In"
            ],
            "chemical_system": "In-Tm",
            "density": 9.181419722846522,
            "density_atomic": 0.038163186475096936,
            "volume": 471.65872828113413,
            "volume_molar": 15.779973624397682,
            "formula_full": "Tm10 In8",
            "formula_reduced": "Tm5In4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 0.6530276574074074,
            "spacegroup": 193
        },
        {
            "id": "jvasp-74947",
            "created_at": "2022-09-04T14:35:54.018486Z",
            "updated_at": "2022-09-04T14:35:54.018507Z",
            "structure_string": "Be2 Zn1 Cu1\n1.0\n2.766287 0.000000 -0.000000\n0.000000 2.766287 0.000000\n-0.000000 0.000000 5.470896\nBe Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.773709 Be\n0.000000 0.000000 0.226291 Be\n0.500001 0.500001 0.500000 Zn\n0.500001 0.500001 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Zn",
            "density": 5.829784894425049,
            "density_atomic": 0.09554480109706254,
            "volume": 41.8651769020531,
            "volume_molar": 6.302949706161613,
            "formula_full": "Be2 Zn1 Cu1",
            "formula_reduced": "Be2ZnCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6530143214285716,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70420",
            "created_at": "2022-09-04T14:36:17.499165Z",
            "updated_at": "2022-09-04T14:36:17.499187Z",
            "structure_string": "Be2 Zn1 Cu1\n1.0\n2.765958 0.000000 0.000000\n0.000000 2.765958 0.000000\n-0.000000 0.000000 5.472426\nBe Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.773721 Be\n0.000000 0.000000 0.226280 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Zn",
            "density": 5.829541538194486,
            "density_atomic": 0.09554081271274545,
            "volume": 41.866924578362806,
            "volume_molar": 6.303212824980112,
            "formula_full": "Be2 Zn1 Cu1",
            "formula_reduced": "Be2ZnCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6530093214285716,
            "spacegroup": 123
        },
        {
            "id": "jvasp-107992",
            "created_at": "2022-09-04T14:38:30.306298Z",
            "updated_at": "2022-09-04T14:38:30.306323Z",
            "structure_string": "Th1 Mg1 Au2\n1.0\n4.364158 -0.000000 2.519648\n1.454719 4.114567 2.519648\n-0.000000 -0.000000 5.039295\nTh Mg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750001 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Th",
                "Mg",
                "Au"
            ],
            "chemical_system": "Au-Mg-Th",
            "density": 11.933080452958437,
            "density_atomic": 0.04420441063903402,
            "volume": 90.4887078500683,
            "volume_molar": 13.623393396590705,
            "formula_full": "Th1 Mg1 Au2",
            "formula_reduced": "ThMgAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6529174475000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37430",
            "created_at": "2022-09-04T14:37:58.234248Z",
            "updated_at": "2022-09-04T14:37:58.234271Z",
            "structure_string": "Y1 Ga1 Au2\n1.0\n0.000000 3.432755 3.432755\n3.432755 -0.000000 3.432755\n3.432755 3.432755 0.000000\nY Ga Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-Y",
            "density": 11.341530946081821,
            "density_atomic": 0.04944263072602369,
            "volume": 80.90184404153551,
            "volume_molar": 12.180057314042354,
            "formula_full": "Y1 Ga1 Au2",
            "formula_reduced": "YGaAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.65278822875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40635",
            "created_at": "2022-09-04T14:37:59.490560Z",
            "updated_at": "2022-09-04T14:37:59.490581Z",
            "structure_string": "Sm4 Mg2 Ge4\n1.0\n7.367204 0.000000 -0.000000\n0.000000 7.367204 0.000000\n0.000000 -0.000000 4.327526\nSm Mg Ge\n4 2 4\ndirect\n0.178050 0.321950 0.500000 Sm\n0.321950 0.821949 0.500000 Sm\n0.678050 0.178050 0.500000 Sm\n0.821949 0.678050 0.500000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.122788 0.622787 0.000000 Ge\n0.377212 0.122788 0.000000 Ge\n0.622787 0.877212 0.000000 Ge\n0.877212 0.377212 0.000000 Ge\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sm",
                "Mg",
                "Ge"
            ],
            "chemical_system": "Ge-Mg-Sm",
            "density": 6.649876989333644,
            "density_atomic": 0.04257502607913103,
            "volume": 234.87948031819747,
            "volume_molar": 14.144772921118347,
            "formula_full": "Sm4 Mg2 Ge4",
            "formula_reduced": "Sm2MgGe2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.6526437399999998,
            "spacegroup": 127
        },
        {
            "id": "jvasp-69184",
            "created_at": "2022-09-04T14:35:41.146675Z",
            "updated_at": "2022-09-04T14:35:41.146696Z",
            "structure_string": "Ba1 Hg1 Se4\n1.0\n-0.000000 4.280252 4.280252\n4.280252 0.000000 4.280252\n4.280252 4.280252 0.000000\nBa Hg Se\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Hg\n0.122856 0.625714 0.625714 Se\n0.625714 0.625714 0.625714 Se\n0.625714 0.122856 0.625714 Se\n0.625714 0.625714 0.122856 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hg",
                "Se"
            ],
            "chemical_system": "Ba-Hg-Se",
            "density": 6.921933732399398,
            "density_atomic": 0.03825720500030446,
            "volume": 156.83320305161473,
            "volume_molar": 15.741193743641423,
            "formula_full": "Ba1 Hg1 Se4",
            "formula_reduced": "BaHgSe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6526047625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-29663",
            "created_at": "2022-09-04T14:38:31.364418Z",
            "updated_at": "2022-09-04T14:38:31.364452Z",
            "structure_string": "Er6 I7\n1.0\n3.897859 -0.000000 0.686500\n1.263222 10.123584 4.236619\n0.017402 0.130040 11.310233\nEr I\n6 7\ndirect\n0.870563 0.712341 0.546533 Er\n0.685818 0.006792 0.621570 Er\n0.237318 0.728670 0.796693 Er\n0.314181 0.993208 0.378430 Er\n0.762681 0.271330 0.203308 Er\n0.129437 0.287660 0.453467 Er\n0.387355 0.160248 0.065041 I\n0.833879 0.500473 0.831766 I\n0.166120 0.499526 0.168233 I\n0.612644 0.839752 0.934959 I\n0.953023 0.834364 0.259591 I\n0.500000 0.500000 0.500000 I\n0.046977 0.165635 0.740409 I\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Er",
                "I"
            ],
            "chemical_system": "Er-I",
            "density": 7.073178510666557,
            "density_atomic": 0.02926941707683013,
            "volume": 444.1496038638531,
            "volume_molar": 20.57485717666433,
            "formula_full": "Er6 I7",
            "formula_reduced": "Er6I7",
            "formula_anonymous": "A6B7",
            "energy_above_hull": 0.6525430769230771,
            "spacegroup": 12
        }
    ]
}