GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=143
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=-formula_full&page=144",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=142",
    "results": [
        {
            "id": "jvasp-91614",
            "created_at": "2022-09-04T14:36:01.553411Z",
            "updated_at": "2022-09-04T14:36:01.553440Z",
            "structure_string": "Zn1 Cu2 Ge1 Te4\n1.0\n6.081278 0.000000 0.000000\n-0.000000 6.081278 0.000000\n-3.040640 -3.040640 6.055871\nZn Cu Ge Te\n1 2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Ge\n0.623775 0.110861 0.746537 Te\n0.122763 0.635677 0.746537 Te\n0.889139 0.877237 0.253462 Te\n0.364323 0.376225 0.253462 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "Ge",
                "Te"
            ],
            "chemical_system": "Cu-Ge-Te-Zn",
            "density": 5.750260635344574,
            "density_atomic": 0.035721004011082906,
            "volume": 223.9578707675153,
            "volume_molar": 16.858822775898332,
            "formula_full": "Zn1 Cu2 Ge1 Te4",
            "formula_reduced": "ZnCu2GeTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.2736510395833333,
            "spacegroup": 82
        },
        {
            "id": "jvasp-16859",
            "created_at": "2022-09-04T14:38:02.033842Z",
            "updated_at": "2022-09-04T14:38:02.033861Z",
            "structure_string": "Zn1 Cu2 Ge1 Te4\n1.0\n5.557773 -0.000000 -2.495567\n-1.120566 5.443636 -2.495567\n-0.008922 -0.010946 7.416658\nZn Cu Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.249999 0.750000 0.500000 Cu\n0.749999 0.250000 0.499999 Cu\n0.499999 0.500000 -0.000001 Ge\n0.382957 0.382958 0.266127 Te\n0.116830 0.617042 0.733873 Te\n0.617042 0.116830 0.733872 Te\n0.883169 0.883170 0.266126 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "Ge",
                "Te"
            ],
            "chemical_system": "Cu-Ge-Te-Zn",
            "density": 5.747034391511168,
            "density_atomic": 0.03570096236841275,
            "volume": 224.08359521081664,
            "volume_molar": 16.868286904579996,
            "formula_full": "Zn1 Cu2 Ge1 Te4",
            "formula_reduced": "ZnCu2GeTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.2740472895833333,
            "spacegroup": 121
        },
        {
            "id": "jvasp-92174",
            "created_at": "2022-09-04T14:36:18.849800Z",
            "updated_at": "2022-09-04T14:36:18.849827Z",
            "structure_string": "Zn1 Cu2 Ge1 Te4\n1.0\n6.091830 -0.000000 0.000000\n-0.000000 6.091830 0.000000\n-3.045916 -3.045916 6.039403\nZn Cu Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Ge\n0.883174 0.883174 0.266118 Te\n0.382943 0.382943 0.266118 Te\n0.116825 0.617056 0.733882 Te\n0.617056 0.116825 0.733882 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "Ge",
                "Te"
            ],
            "chemical_system": "Cu-Ge-Te-Zn",
            "density": 5.7459824974632,
            "density_atomic": 0.03569442793216898,
            "volume": 224.12461729888489,
            "volume_molar": 16.8713749144377,
            "formula_full": "Zn1 Cu2 Ge1 Te4",
            "formula_reduced": "ZnCu2GeTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.2740147895833333,
            "spacegroup": 121
        },
        {
            "id": "jvasp-17906",
            "created_at": "2022-09-04T14:36:57.701512Z",
            "updated_at": "2022-09-04T14:36:57.701532Z",
            "structure_string": "Zn1 Cu2 Ge1 Se4\n1.0\n5.144827 -0.000000 -2.329887\n-1.055112 5.035473 -2.329887\n0.033679 0.041467 6.919685\nZn Cu Ge Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750001 0.250000 0.500000 Cu\n0.250001 0.750000 0.499999 Cu\n0.500000 0.500000 -0.000000 Ge\n0.383385 0.383385 0.259668 Se\n0.123716 0.616615 0.740331 Se\n0.616616 0.123716 0.740331 Se\n0.876285 0.876284 0.259667 Se\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "Ge",
                "Se"
            ],
            "chemical_system": "Cu-Ge-Se-Zn",
            "density": 5.351948416977738,
            "density_atomic": 0.0443803659237561,
            "volume": 180.25989271345165,
            "volume_molar": 13.569380591286302,
            "formula_full": "Zn1 Cu2 Ge1 Se4",
            "formula_reduced": "ZnCu2GeSe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.5293150895833334,
            "spacegroup": 121
        },
        {
            "id": "jvasp-16345",
            "created_at": "2022-09-04T14:38:18.823654Z",
            "updated_at": "2022-09-04T14:38:18.823670Z",
            "structure_string": "Zn1 Cu2 Ge1 Se4\n1.0\n5.144800 -0.000000 -2.329874\n-1.055107 5.035446 -2.329874\n0.033641 0.041421 6.919565\nZn Cu Ge Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500001 Cu\n0.249999 0.750001 0.500001 Cu\n0.500000 0.500000 0.000001 Ge\n0.383381 0.383382 0.259669 Se\n0.123712 0.616619 0.740332 Se\n0.616618 0.123713 0.740332 Se\n0.876287 0.876288 0.259670 Se\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "Ge",
                "Se"
            ],
            "chemical_system": "Cu-Ge-Se-Zn",
            "density": 5.352130477426826,
            "density_atomic": 0.04438187563736341,
            "volume": 180.25376091282416,
            "volume_molar": 13.568919009205166,
            "formula_full": "Zn1 Cu2 Ge1 Se4",
            "formula_reduced": "ZnCu2GeSe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.5293138395833333,
            "spacegroup": 121
        },
        {
            "id": "jvasp-8371",
            "created_at": "2022-09-04T14:36:42.934432Z",
            "updated_at": "2022-09-04T14:36:42.934468Z",
            "structure_string": "Zn1 Cu2 Ge1 S4\n1.0\n4.859781 -0.000000 -2.201939\n-0.997687 4.756269 -2.201939\n0.044466 0.054762 6.561988\nZn Cu Ge S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Ge\n0.870639 0.870640 0.254843 S\n0.615797 0.129360 0.745157 S\n0.384204 0.384203 0.254843 S\n0.129360 0.615797 0.745157 S\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "Ge",
                "S"
            ],
            "chemical_system": "Cu-Ge-S-Zn",
            "density": 4.273887950479288,
            "density_atomic": 0.05233937857636086,
            "volume": 152.84858585640924,
            "volume_molar": 11.505946237428022,
            "formula_full": "Zn1 Cu2 Ge1 S4",
            "formula_reduced": "ZnCu2GeS4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.8033296562499999,
            "spacegroup": 121
        },
        {
            "id": "jvasp-2493",
            "created_at": "2022-09-04T14:36:54.276056Z",
            "updated_at": "2022-09-04T14:36:54.276080Z",
            "structure_string": "Zn1 Cu2 Ge1 S4\n1.0\n4.859631 0.000000 -2.201872\n-0.997655 4.756122 -2.201872\n0.044568 0.054886 6.562012\nZn Cu Ge S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.249999 0.750000 0.500000 Cu\n0.499999 0.500000 -0.000000 Ge\n0.870635 0.870636 0.254837 S\n0.615800 0.129365 0.745164 S\n0.384199 0.384200 0.254837 S\n0.129364 0.615801 0.745163 S\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "Ge",
                "S"
            ],
            "chemical_system": "Cu-Ge-S-Zn",
            "density": 4.274061854106115,
            "density_atomic": 0.05234150825497334,
            "volume": 152.8423667317585,
            "volume_molar": 11.505478081877387,
            "formula_full": "Zn1 Cu2 Ge1 S4",
            "formula_reduced": "ZnCu2GeS4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.8033259062499999,
            "spacegroup": 121
        },
        {
            "id": "jvasp-78980",
            "created_at": "2022-09-04T14:36:39.697094Z",
            "updated_at": "2022-09-04T14:36:39.697119Z",
            "structure_string": "Zn1 Cu1 Pt2\n1.0\n0.000000 3.049452 3.049452\n3.049452 -0.000000 3.049452\n3.049452 3.049452 -0.000000\nZn Cu Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Zn\n0.250001 0.250001 0.250001 Cu\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "Pt"
            ],
            "chemical_system": "Cu-Pt-Zn",
            "density": 15.199313316400529,
            "density_atomic": 0.07052849076487695,
            "volume": 56.71466887523407,
            "volume_molar": 8.53859297808626,
            "formula_full": "Zn1 Cu1 Pt2",
            "formula_reduced": "ZnCuPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.88110933125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41049",
            "created_at": "2022-09-04T14:37:36.159488Z",
            "updated_at": "2022-09-04T14:37:36.159514Z",
            "structure_string": "Zn1 Cu1 Pd2\n1.0\n-0.000000 3.034604 3.034604\n3.034604 -0.000000 3.034604\n3.034604 3.034604 0.000000\nZn Cu Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Cu-Pd-Zn",
            "density": 10.154971976252806,
            "density_atomic": 0.07156883006010446,
            "volume": 55.89025273489515,
            "volume_molar": 8.414474227037838,
            "formula_full": "Zn1 Cu1 Pd2",
            "formula_reduced": "ZnCuPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2334205625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112336",
            "created_at": "2022-09-04T14:38:27.108994Z",
            "updated_at": "2022-09-04T14:38:27.109014Z",
            "structure_string": "Zn1 Cu1 P2 O7\n1.0\n5.234282 -0.040893 1.035708\n-1.254028 5.082007 1.035708\n-0.033770 -0.042771 4.557095\nZn Cu P O\n1 1 2 7\ndirect\n0.318921 0.681079 0.500000 Zn\n0.699429 0.300572 0.500000 Cu\n0.212755 0.203132 0.092016 P\n0.796868 0.787246 0.907984 P\n0.073333 0.369077 0.278964 O\n0.365039 0.045883 0.270103 O\n0.954117 0.634962 0.729896 O\n0.630923 0.926668 0.721036 O\n0.392247 0.371517 0.782123 O\n0.628484 0.607753 0.217876 O\n-0.015316 0.015316 -0.000000 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "P",
                "O"
            ],
            "chemical_system": "Cu-O-P-Zn",
            "density": 4.141254196624109,
            "density_atomic": 0.0905687985054434,
            "volume": 121.45463097138109,
            "volume_molar": 6.649244396941023,
            "formula_full": "Zn1 Cu1 P2 O7",
            "formula_reduced": "ZnCuP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.1200387590909084,
            "spacegroup": 5
        },
        {
            "id": "jvasp-78979",
            "created_at": "2022-09-04T14:37:11.313316Z",
            "updated_at": "2022-09-04T14:37:11.313337Z",
            "structure_string": "Zn1 Cu1 Ni2\n1.0\n0.000000 2.861857 2.861857\n2.861857 0.000000 2.861857\n2.861857 2.861857 -0.000000\nZn Cu Ni\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Zn\n0.249999 0.249999 0.249999 Cu\n0.000000 0.000000 0.000000 Ni\n0.500002 0.500002 0.500002 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "Ni"
            ],
            "chemical_system": "Cu-Ni-Zn",
            "density": 8.725964147448641,
            "density_atomic": 0.08532694716172233,
            "volume": 46.878508291392386,
            "volume_molar": 7.057724388739802,
            "formula_full": "Zn1 Cu1 Ni2",
            "formula_reduced": "ZnCuNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3391349666666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51164",
            "created_at": "2022-09-04T14:36:51.034997Z",
            "updated_at": "2022-09-04T14:36:51.035018Z",
            "structure_string": "Zn1 Cu1 Mo1\n1.0\n-0.000000 2.949746 2.949746\n2.949746 0.000000 2.949746\n2.949746 2.949746 -0.000000\nZn Cu Mo\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Cu\n0.250000 0.250000 0.250000 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "Mo"
            ],
            "chemical_system": "Cu-Mo-Zn",
            "density": 7.275201714653665,
            "density_atomic": 0.05844365877166453,
            "volume": 51.33148853190043,
            "volume_molar": 10.304181645314339,
            "formula_full": "Zn1 Cu1 Mo1",
            "formula_reduced": "ZnCuMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4846555833333337,
            "spacegroup": 216
        }
    ]
}