GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1065
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=1066",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1064",
    "results": [
        {
            "id": "jvasp-4795",
            "created_at": "2022-09-04T14:37:06.772331Z",
            "updated_at": "2022-09-04T14:37:06.772355Z",
            "structure_string": "Cd1 Te1\n1.0\n3.084659 0.000000 0.000000\n0.000000 3.086625 0.000000\n0.000000 0.000000 6.400717\nCd Te\n1 1\ndirect\n0.000000 0.124951 0.500000 Cd\n0.000000 0.125049 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "Te"
            ],
            "chemical_system": "Cd-Te",
            "density": 6.539741583561764,
            "density_atomic": 0.03281786615100495,
            "volume": 60.94241443966507,
            "volume_molar": 18.35018990049598,
            "formula_full": "Cd1 Te1",
            "formula_reduced": "CdTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4761292555555556,
            "spacegroup": 123
        },
        {
            "id": "jvasp-101611",
            "created_at": "2022-09-04T14:36:57.833392Z",
            "updated_at": "2022-09-04T14:36:57.833419Z",
            "structure_string": "Ta1 Zn3\n1.0\n3.924891 -0.000000 0.000000\n0.000000 3.924891 0.000000\n-0.000000 -0.000000 3.924891\nTa Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Zn"
            ],
            "chemical_system": "Ta-Zn",
            "density": 10.358790684212945,
            "density_atomic": 0.0661572113447905,
            "volume": 60.46204062552249,
            "volume_molar": 9.102772982093372,
            "formula_full": "Ta1 Zn3",
            "formula_reduced": "TaZn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4765500999999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-101100",
            "created_at": "2022-09-04T14:36:41.793806Z",
            "updated_at": "2022-09-04T14:36:41.793831Z",
            "structure_string": "Ti3 Zn1 Hg4\n1.0\n3.063362 -0.000000 0.000000\n0.000000 3.063362 0.000000\n-0.000000 -0.000000 15.984764\nTi Zn Hg\n3 1 4\ndirect\n0.500000 0.500000 0.248662 Ti\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.751338 Ti\n0.500000 0.500000 -0.000000 Zn\n0.000000 0.000000 0.875673 Hg\n0.000000 0.000000 0.124327 Hg\n0.000000 0.000000 0.373934 Hg\n0.000000 0.000000 0.626066 Hg\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Hg-Ti-Zn",
            "density": 11.195829972083656,
            "density_atomic": 0.05333190744452737,
            "volume": 150.004010419487,
            "volume_molar": 11.291815816383219,
            "formula_full": "Ti3 Zn1 Hg4",
            "formula_reduced": "Ti3ZnHg4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.4767829750000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-90881",
            "created_at": "2022-09-04T14:36:00.297139Z",
            "updated_at": "2022-09-04T14:36:00.297163Z",
            "structure_string": "Dy2 Au6\n1.0\n0.000000 5.022327 -0.000000\n0.000000 0.000000 5.124037\n6.225912 0.000000 0.000000\nDy Au\n2 6\ndirect\n0.750000 0.341380 0.750000 Dy\n0.250000 0.658620 0.250000 Dy\n0.750000 0.836267 0.006302 Au\n0.750000 0.836267 0.493698 Au\n0.250000 0.163734 0.993697 Au\n0.250000 0.163734 0.506302 Au\n0.250000 0.667187 0.750000 Au\n0.750000 0.332814 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Dy",
                "Au"
            ],
            "chemical_system": "Au-Dy",
            "density": 15.616522069121574,
            "density_atomic": 0.04993094276018691,
            "volume": 160.22128879927547,
            "volume_molar": 12.060939423723104,
            "formula_full": "Dy2 Au6",
            "formula_reduced": "DyAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4767923024999999,
            "spacegroup": 59
        },
        {
            "id": "jvasp-63758",
            "created_at": "2022-09-04T14:36:13.436168Z",
            "updated_at": "2022-09-04T14:36:13.436195Z",
            "structure_string": "Dy2 Au6\n1.0\n5.022941 0.000000 0.000000\n0.000000 5.124376 0.000000\n0.000000 0.000000 6.224321\nDy Au\n2 6\ndirect\n0.000000 0.658610 0.000000 Dy\n0.500000 0.341391 0.500000 Dy\n0.000000 0.163682 0.256298 Au\n0.000000 0.163682 0.743702 Au\n0.500000 0.836319 0.243702 Au\n0.500000 0.836319 0.756298 Au\n0.500000 0.332903 0.000000 Au\n0.000000 0.667097 0.500000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Dy",
                "Au"
            ],
            "chemical_system": "Au-Dy",
            "density": 15.61757113405944,
            "density_atomic": 0.04993429695141672,
            "volume": 160.21052639999223,
            "volume_molar": 12.060129265180617,
            "formula_full": "Dy2 Au6",
            "formula_reduced": "DyAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4767998024999999,
            "spacegroup": 59
        },
        {
            "id": "jvasp-78825",
            "created_at": "2022-09-04T14:36:37.545878Z",
            "updated_at": "2022-09-04T14:36:37.545896Z",
            "structure_string": "Ca2 Rh1\n1.0\n-3.434059 -3.434059 0.000000\n-3.434059 0.000000 -3.434059\n0.000000 -3.434059 -3.434059\nCa Rh\n2 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ca",
                "Rh"
            ],
            "chemical_system": "Ca-Rh",
            "density": 3.7531235486923302,
            "density_atomic": 0.037039746163513305,
            "volume": 80.99407557374694,
            "volume_molar": 16.25859079437273,
            "formula_full": "Ca2 Rh1",
            "formula_reduced": "Ca2Rh",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4768679466666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16353",
            "created_at": "2022-09-04T14:37:52.406261Z",
            "updated_at": "2022-09-04T14:37:52.406292Z",
            "structure_string": "S1\n1.0\n2.600594 0.000000 -0.000000\n0.000000 2.600594 -0.000000\n0.000000 0.000000 2.600594\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.027350273561302,
            "density_atomic": 0.05685678928274117,
            "volume": 17.588049072330385,
            "volume_molar": 10.5917707207361,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4769900000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25131",
            "created_at": "2022-09-04T14:37:51.111923Z",
            "updated_at": "2022-09-04T14:37:51.111943Z",
            "structure_string": "S1\n1.0\n2.547148 0.395515 -0.344072\n-0.440655 2.539728 -0.344072\n0.283843 0.395515 2.554561\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.0275574065255912,
            "density_atomic": 0.05686067945541361,
            "volume": 17.586845770707576,
            "volume_molar": 10.591046075561172,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4769900000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78674",
            "created_at": "2022-09-04T14:37:08.936671Z",
            "updated_at": "2022-09-04T14:37:08.936698Z",
            "structure_string": "Pr1 Cd1\n1.0\n3.862021 0.000000 0.000000\n0.000000 3.862021 0.000000\n0.000000 -0.000000 3.862021\nPr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Cd"
            ],
            "chemical_system": "Cd-Pr",
            "density": 7.302513516416744,
            "density_atomic": 0.034720510560798924,
            "volume": 57.60283958088143,
            "volume_molar": 17.34462040658837,
            "formula_full": "Pr1 Cd1",
            "formula_reduced": "PrCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4770482833333334,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18922",
            "created_at": "2022-09-04T14:35:59.653447Z",
            "updated_at": "2022-09-04T14:35:59.653483Z",
            "structure_string": "Pr1 Cd1\n1.0\n3.862022 0.000000 0.000000\n0.000000 3.862022 0.000000\n-0.000000 -0.000000 3.862022\nPr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Cd"
            ],
            "chemical_system": "Cd-Pr",
            "density": 7.302507843861052,
            "density_atomic": 0.03472048359008133,
            "volume": 57.602884326511635,
            "volume_molar": 17.344633879812545,
            "formula_full": "Pr1 Cd1",
            "formula_reduced": "PrCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4770482833333334,
            "spacegroup": 221
        },
        {
            "id": "jvasp-107213",
            "created_at": "2022-09-04T14:36:58.480511Z",
            "updated_at": "2022-09-04T14:36:58.480536Z",
            "structure_string": "Pr2 Tl1 In1\n1.0\n4.783308 -0.000000 2.761644\n1.594436 4.509746 2.761644\n-0.000000 -0.000000 5.523289\nPr Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Pr\n0.750001 0.750001 0.749998 Pr\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Tl",
                "In"
            ],
            "chemical_system": "In-Pr-Tl",
            "density": 8.37639923988793,
            "density_atomic": 0.033572354109350354,
            "volume": 119.14565141816927,
            "volume_molar": 17.937797094552725,
            "formula_full": "Pr2 Tl1 In1",
            "formula_reduced": "Pr2TlIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4770557833333335,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69203",
            "created_at": "2022-09-04T14:35:43.236311Z",
            "updated_at": "2022-09-04T14:35:43.236334Z",
            "structure_string": "Ba1 Ni2 Br1\n1.0\n-2.139371 2.139371 5.616043\n2.139371 -2.139371 5.616043\n2.139371 2.139371 -5.616043\nBa Ni Br\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.750000 0.250000 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "Br"
            ],
            "chemical_system": "Ba-Br-Ni",
            "density": 5.4042510094992116,
            "density_atomic": 0.038904278604214436,
            "volume": 102.81645473222287,
            "volume_molar": 15.479379071040356,
            "formula_full": "Ba1 Ni2 Br1",
            "formula_reduced": "BaNi2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.47721121875,
            "spacegroup": 139
        }
    ]
}