GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4583
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=-nsites&page=4584",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4582",
    "results": [
        {
            "id": "jvasp-119960",
            "created_at": "2022-09-04T14:38:53.692375Z",
            "updated_at": "2022-09-04T14:38:53.692392Z",
            "structure_string": "Ba1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.869643 Ba\n0.000000 0.000000 0.130356 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 0.6182868512939949,
            "density_atomic": 0.0034430275049691906,
            "volume": 580.8841193146079,
            "volume_molar": 174.90829658806018,
            "formula_full": "Ba1 Se1",
            "formula_reduced": "BaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.254725,
            "spacegroup": 99
        },
        {
            "id": "jvasp-123369",
            "created_at": "2022-09-04T14:38:53.259101Z",
            "updated_at": "2022-09-04T14:38:53.259126Z",
            "structure_string": "Zr1 Ag1\n1.0\n1.507638 -2.611303 -0.000000\n1.507638 2.611303 -0.000000\n0.000000 -0.000000 5.077273\nZr Ag\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ag"
            ],
            "chemical_system": "Ag-Zr",
            "density": 8.269675891456712,
            "density_atomic": 0.05002823041298556,
            "volume": 39.9774284137156,
            "volume_molar": 12.037485056510942,
            "formula_full": "Zr1 Ag1",
            "formula_reduced": "ZrAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.36538088,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123413",
            "created_at": "2022-09-04T14:38:53.396023Z",
            "updated_at": "2022-09-04T14:38:53.396045Z",
            "structure_string": "Na1 Zr1\n1.0\n1.517313 -2.628061 -0.000000\n1.517313 2.628061 -0.000000\n-0.000000 0.000000 6.209270\nNa Zr\n1 1\ndirect\n0.666666 0.333332 0.250000 Na\n0.333332 0.666666 0.750000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "Zr"
            ],
            "chemical_system": "Na-Zr",
            "density": 3.8298908864373282,
            "density_atomic": 0.04038767333734428,
            "volume": 49.52005982851973,
            "volume_molar": 14.910838536548361,
            "formula_full": "Na1 Zr1",
            "formula_reduced": "NaZr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.39745175,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123449",
            "created_at": "2022-09-04T14:38:54.121694Z",
            "updated_at": "2022-09-04T14:38:54.121720Z",
            "structure_string": "Zr1 Tl1\n1.0\n1.632105 -2.826886 0.000000\n1.632105 2.826886 0.000000\n-0.000000 0.000000 5.147966\nZr Tl\n1 1\ndirect\n0.333332 0.666665 0.750001 Zr\n0.666665 0.333332 0.250000 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Tl"
            ],
            "chemical_system": "Tl-Zr",
            "density": 10.33337514328725,
            "density_atomic": 0.042102505357794626,
            "volume": 47.50311134702417,
            "volume_molar": 14.30352115348664,
            "formula_full": "Zr1 Tl1",
            "formula_reduced": "ZrTl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.21837855,
            "spacegroup": 187
        },
        {
            "id": "jvasp-121072",
            "created_at": "2022-09-04T14:38:54.096361Z",
            "updated_at": "2022-09-04T14:38:54.096387Z",
            "structure_string": "H1 C1\n1.0\n2.651392 0.000000 -0.000000\n-1.325696 2.296173 0.000000\n0.000000 -0.000000 1.488706\nH C\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.333330 0.666666 0.000000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 2.385213336956499,
            "density_atomic": 0.22066960086069318,
            "volume": 9.063323594184515,
            "volume_molar": 2.7290305218804134,
            "formula_full": "H1 C1",
            "formula_reduced": "HC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.650325,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123384",
            "created_at": "2022-09-04T14:38:53.301505Z",
            "updated_at": "2022-09-04T14:38:53.301529Z",
            "structure_string": "Zr1 Co1\n1.0\n1.812475 -3.139296 0.000000\n1.812475 3.139296 -0.000000\n0.000000 0.000000 3.120536\nZr Co\n1 1\ndirect\n0.333334 0.666668 0.750001 Zr\n0.666668 0.333334 0.250000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 7.021530067276557,
            "density_atomic": 0.05632050123249089,
            "volume": 35.511047597818866,
            "volume_molar": 10.692626358456252,
            "formula_full": "Zr1 Co1",
            "formula_reduced": "ZrCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4945777,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118732",
            "created_at": "2022-09-04T14:38:53.607990Z",
            "updated_at": "2022-09-04T14:38:53.608031Z",
            "structure_string": "Mn1 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nMn F\n1 1\ndirect\n0.000000 0.000000 0.835383 Mn\n0.000000 0.000000 0.164616 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "F"
            ],
            "chemical_system": "F-Mn",
            "density": 0.5918017729186594,
            "density_atomic": 0.009640478185062007,
            "volume": 207.45858883836436,
            "volume_molar": 62.46724119277975,
            "formula_full": "Mn1 F1",
            "formula_reduced": "MnF",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.745763761939655,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118133",
            "created_at": "2022-09-04T14:38:53.401956Z",
            "updated_at": "2022-09-04T14:38:53.401981Z",
            "structure_string": "P1 Cl1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nP Cl\n1 1\ndirect\n0.000000 0.000000 0.106324 P\n0.000000 0.000000 0.893676 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P",
            "density": 0.18989025470155668,
            "density_atomic": 0.0034430275049691906,
            "volume": 580.8841193146079,
            "volume_molar": 174.90829658806018,
            "formula_full": "P1 Cl1",
            "formula_reduced": "PCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5115447837499998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-121228",
            "created_at": "2022-09-04T14:38:53.450558Z",
            "updated_at": "2022-09-04T14:38:53.450585Z",
            "structure_string": "Mg1 Sc1\n1.0\n2.913478 0.000000 -0.000000\n0.000000 2.913478 -0.000000\n-0.000000 -0.000000 6.138110\nMg Sc\n1 1\ndirect\n0.000000 0.000000 0.749998 Mg\n0.000000 0.000000 0.250002 Sc\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Sc"
            ],
            "chemical_system": "Mg-Sc",
            "density": 2.2073904036901126,
            "density_atomic": 0.038385910159222096,
            "volume": 52.10245091764501,
            "volume_molar": 15.688414668352468,
            "formula_full": "Mg1 Sc1",
            "formula_reduced": "MgSc",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0495851,
            "spacegroup": 123
        },
        {
            "id": "jvasp-123372",
            "created_at": "2022-09-04T14:38:54.312195Z",
            "updated_at": "2022-09-04T14:38:54.312213Z",
            "structure_string": "Zr1 As1\n1.0\n1.842743 -3.191721 0.000000\n1.842743 3.191721 0.000000\n0.000000 0.000000 3.552457\nZr As\n1 1\ndirect\n0.333333 0.666666 0.750001 Zr\n0.666666 0.333333 0.250000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "As"
            ],
            "chemical_system": "As-Zr",
            "density": 6.602211386263095,
            "density_atomic": 0.04786096810158211,
            "volume": 41.787704664793175,
            "volume_molar": 12.582571976434656,
            "formula_full": "Zr1 As1",
            "formula_reduced": "ZrAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6948381250000004,
            "spacegroup": 187
        },
        {
            "id": "jvasp-117899",
            "created_at": "2022-09-04T14:38:53.849097Z",
            "updated_at": "2022-09-04T14:38:53.849132Z",
            "structure_string": "C1 Cl1\n1.0\n3.757480 0.000000 -0.000000\n-1.878740 3.254073 0.000000\n-0.000000 -0.000000 3.004276\nC Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.333333 0.666665 0.000000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl",
            "density": 2.1455907606060496,
            "density_atomic": 0.054446027503925444,
            "volume": 36.73362578850779,
            "volume_molar": 11.060753256177993,
            "formula_full": "C1 Cl1",
            "formula_reduced": "CCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.32992703375,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123895",
            "created_at": "2022-09-04T14:38:54.937216Z",
            "updated_at": "2022-09-04T14:38:54.937249Z",
            "structure_string": "Tl1 Co1\n1.0\n1.599771 -2.770881 -0.000000\n1.599771 2.770881 -0.000000\n-0.000000 -0.000000 3.949855\nTl Co\n1 1\ndirect\n0.333333 0.666666 0.250000 Tl\n0.666666 0.333333 0.749999 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "Co"
            ],
            "chemical_system": "Co-Tl",
            "density": 12.486488455938371,
            "density_atomic": 0.057114075672138845,
            "volume": 35.01763753441311,
            "volume_molar": 10.544057115744755,
            "formula_full": "Tl1 Co1",
            "formula_reduced": "TlCo",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        }
    ]
}