GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3458
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_reduced&page=3459",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3457",
    "results": [
        {
            "id": "jvasp-16521",
            "created_at": "2022-09-04T14:37:48.639827Z",
            "updated_at": "2022-09-04T14:37:48.639857Z",
            "structure_string": "Sc1 Ga1 Ni2\n1.0\n3.695445 -0.000000 2.133566\n1.231815 3.484099 2.133566\n0.000000 0.000000 4.267132\nSc Ga Ni\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ga\n0.250001 0.250000 0.250000 Ni\n0.750002 0.750000 0.750000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Ni-Sc",
            "density": 7.0140162487394075,
            "density_atomic": 0.07280591827789348,
            "volume": 54.94058854847992,
            "volume_molar": 8.271498941904754,
            "formula_full": "Sc1 Ga1 Ni2",
            "formula_reduced": "ScGaNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.90884309375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50940",
            "created_at": "2022-09-04T14:37:41.426506Z",
            "updated_at": "2022-09-04T14:37:41.426523Z",
            "structure_string": "Sc2 Ga2 O6\n1.0\n3.311933 0.000000 -0.000071\n-1.655967 2.868222 0.000065\n-0.000256 0.000120 11.865209\nSc Ga O\n2 2 6\ndirect\n0.999986 0.000068 0.000002 Sc\n0.000008 0.000003 0.500001 Sc\n0.333334 0.666659 0.250000 Ga\n0.666669 0.333345 0.750001 Ga\n0.333325 0.666722 0.083525 O\n0.000011 0.000005 0.249998 O\n0.333338 0.666669 0.416474 O\n-0.000006 0.000003 0.749999 O\n0.666673 0.333334 0.583525 O\n0.666651 0.333391 0.916476 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-O-Sc",
            "density": 4.7933136677286035,
            "density_atomic": 0.08872179149537951,
            "volume": 112.7118809421334,
            "volume_molar": 6.787668123578887,
            "formula_full": "Sc2 Ga2 O6",
            "formula_reduced": "ScGaO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.421901615,
            "spacegroup": 194
        },
        {
            "id": "jvasp-50978",
            "created_at": "2022-09-04T14:37:04.559968Z",
            "updated_at": "2022-09-04T14:37:04.559995Z",
            "structure_string": "Sc4 Ga4 O12\n1.0\n5.051212 0.000000 0.000000\n-0.000000 5.377084 0.000000\n0.000000 0.000000 7.568547\nSc Ga O\n4 4 12\ndirect\n0.025862 0.929424 0.750000 Sc\n0.474138 0.429424 0.750000 Sc\n0.525862 0.570575 0.250000 Sc\n0.974137 0.070576 0.250000 Sc\n0.000000 0.500000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.813234 0.809284 0.072358 O\n0.686766 0.309285 0.427642 O\n0.686766 0.309285 0.072358 O\n0.642111 0.061715 0.750000 O\n0.357889 0.938284 0.250000 O\n0.186766 0.190715 0.572358 O\n0.313234 0.690715 0.572358 O\n0.186766 0.190715 0.927643 O\n0.813234 0.809284 0.427642 O\n0.142111 0.438284 0.250000 O\n0.313234 0.690715 0.927643 O\n0.857889 0.561715 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-O-Sc",
            "density": 5.256305673154507,
            "density_atomic": 0.09729153739913336,
            "volume": 205.56772494971543,
            "volume_molar": 6.189788876800752,
            "formula_full": "Sc4 Ga4 O12",
            "formula_reduced": "ScGaO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4299756150000005,
            "spacegroup": 62
        },
        {
            "id": "jvasp-18708",
            "created_at": "2022-09-04T14:36:17.395145Z",
            "updated_at": "2022-09-04T14:36:17.395155Z",
            "structure_string": "Sc1 Ga1 Pd2\n1.0\n3.903763 0.000000 2.253839\n1.301254 3.680503 2.253839\n-0.000000 -0.000000 4.507678\nSc Ga Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Sc\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250001 Pd\n0.749999 0.749999 0.750002 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Pd"
            ],
            "chemical_system": "Ga-Pd-Sc",
            "density": 8.397344594092417,
            "density_atomic": 0.06176130821211999,
            "volume": 64.76546750373146,
            "volume_molar": 9.750669042366916,
            "formula_full": "Sc1 Ga1 Pd2",
            "formula_reduced": "ScGaPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.15557224375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40627",
            "created_at": "2022-09-04T14:37:50.801055Z",
            "updated_at": "2022-09-04T14:37:50.801075Z",
            "structure_string": "Sc1 Ga1 Pt2\n1.0\n-0.000000 3.204578 3.204578\n3.204578 0.000000 3.204578\n3.204578 3.204578 0.000000\nSc Ga Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Pt"
            ],
            "chemical_system": "Ga-Pt-Sc",
            "density": 12.736974091102018,
            "density_atomic": 0.06077394872495259,
            "volume": 65.81767490710503,
            "volume_molar": 9.90908256966266,
            "formula_full": "Sc1 Ga1 Pt2",
            "formula_reduced": "ScGaPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6063600937500002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40632",
            "created_at": "2022-09-04T14:37:55.057934Z",
            "updated_at": "2022-09-04T14:37:55.057949Z",
            "structure_string": "Sc1 Ga1 Rh2\n1.0\n0.000018 3.112002 3.111975\n3.111965 0.000025 3.111967\n3.111983 3.112013 0.000007\nSc Ga Rh\n1 1 2\ndirect\n0.750001 0.750001 0.749998 Sc\n0.250000 0.250000 0.249999 Ga\n0.000002 0.999998 0.000000 Rh\n0.500002 0.500000 0.499997 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Rh"
            ],
            "chemical_system": "Ga-Rh-Sc",
            "density": 8.82927042104393,
            "density_atomic": 0.06636228762421177,
            "volume": 60.27519760395708,
            "volume_molar": 9.074643107696108,
            "formula_full": "Sc1 Ga1 Rh2",
            "formula_reduced": "ScGaRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.74103089375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40266",
            "created_at": "2022-09-04T14:37:44.405509Z",
            "updated_at": "2022-09-04T14:37:44.405529Z",
            "structure_string": "Sc1 Ga1 Ru2\n1.0\n-0.000000 3.111998 3.111997\n3.111992 0.000001 3.111997\n3.111992 3.111997 0.000001\nSc Ga Ru\n1 1 2\ndirect\n0.750001 0.750002 0.749998 Sc\n0.250002 0.250000 0.250001 Ga\n0.000000 0.000000 0.000000 Ru\n0.500000 0.499999 0.499999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Ru"
            ],
            "chemical_system": "Ga-Ru-Sc",
            "density": 8.72797429646498,
            "density_atomic": 0.06636105079628338,
            "volume": 60.27632100460989,
            "volume_molar": 9.074812239617634,
            "formula_full": "Sc1 Ga1 Ru2",
            "formula_reduced": "ScGaRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.67670964375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16225",
            "created_at": "2022-09-04T14:36:21.401708Z",
            "updated_at": "2022-09-04T14:36:21.401722Z",
            "structure_string": "Sc2 Ge2\n1.0\n3.790599 0.000000 -0.000000\n-0.000000 3.719391 -1.481472\n-0.000000 0.010369 5.435731\nSc Ge\n2 2\ndirect\n0.750000 0.135314 0.270627 Sc\n0.250000 0.864686 0.729374 Sc\n0.750000 0.407825 0.815650 Ge\n0.250000 0.592175 0.184350 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ge"
            ],
            "chemical_system": "Ge-Sc",
            "density": 5.09218096407078,
            "density_atomic": 0.05215458603973273,
            "volume": 76.69507714916375,
            "volume_molar": 11.54671375478309,
            "formula_full": "Sc2 Ge2",
            "formula_reduced": "ScGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7072756,
            "spacegroup": 63
        },
        {
            "id": "jvasp-36394",
            "created_at": "2022-09-04T14:37:28.665032Z",
            "updated_at": "2022-09-04T14:37:28.665066Z",
            "structure_string": "Sc1 Ge1\n1.0\n3.091391 3.091391 -0.000000\n3.091391 -0.000000 -3.091391\n-0.000000 3.091391 -3.091391\nSc Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 Ge\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ge"
            ],
            "chemical_system": "Ge-Sc",
            "density": 3.3048329476139635,
            "density_atomic": 0.03384840317526473,
            "volume": 59.08698232067657,
            "volume_molar": 17.791506230937287,
            "formula_full": "Sc1 Ge1",
            "formula_reduced": "ScGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2210656,
            "spacegroup": 216
        },
        {
            "id": "jvasp-15932",
            "created_at": "2022-09-04T14:38:02.997524Z",
            "updated_at": "2022-09-04T14:38:02.997550Z",
            "structure_string": "Sc2 Ge4\n1.0\n3.822970 0.000000 -0.000000\n-0.000000 3.773689 -0.986493\n-0.000000 0.011304 7.754349\nSc Ge\n2 4\ndirect\n0.750000 0.101759 0.203518 Sc\n0.250000 0.898241 0.796483 Sc\n0.750000 0.441823 0.883647 Ge\n0.250000 0.558176 0.116353 Ge\n0.750000 0.748503 0.497007 Ge\n0.250000 0.251496 0.502994 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ge"
            ],
            "chemical_system": "Ge-Sc",
            "density": 5.64538792154642,
            "density_atomic": 0.05361341141535641,
            "volume": 111.91229659900786,
            "volume_molar": 11.232526714901578,
            "formula_full": "Sc2 Ge4",
            "formula_reduced": "ScGe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0510323833333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-16142",
            "created_at": "2022-09-04T14:36:05.475563Z",
            "updated_at": "2022-09-04T14:36:05.475588Z",
            "structure_string": "Sc2 Ge2 Au2\n1.0\n2.177101 -3.770850 -0.000000\n2.177101 3.770850 0.000000\n0.000000 -0.000000 6.915567\nSc Ge Au\n2 2 2\ndirect\n0.000000 0.000000 0.001783 Sc\n0.000000 0.000000 0.501783 Sc\n0.333333 0.666667 0.299431 Ge\n0.666667 0.333333 0.799431 Ge\n0.333333 0.666667 0.697986 Au\n0.666667 0.333333 0.197986 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ge",
                "Au"
            ],
            "chemical_system": "Au-Ge-Sc",
            "density": 9.200478004829412,
            "density_atomic": 0.05284155959799351,
            "volume": 113.54698925706634,
            "volume_molar": 11.396599203004355,
            "formula_full": "Sc2 Ge2 Au2",
            "formula_reduced": "ScGeAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8882829233333333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-40810",
            "created_at": "2022-09-04T14:37:59.281913Z",
            "updated_at": "2022-09-04T14:37:59.281945Z",
            "structure_string": "Sc1 Ge1 Au1\n1.0\n3.840290 -0.000002 2.217199\n1.280104 3.620644 2.217184\n0.000013 -0.000009 4.434375\nSc Ge Au\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Sc\n-0.000001 -0.000000 0.999999 Ge\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ge",
                "Au"
            ],
            "chemical_system": "Au-Ge-Sc",
            "density": 8.471767936233293,
            "density_atomic": 0.048656323081024765,
            "volume": 61.65694014741436,
            "volume_molar": 12.37689241328748,
            "formula_full": "Sc1 Ge1 Au1",
            "formula_reduced": "ScGeAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.89422959,
            "spacegroup": 216
        }
    ]
}