GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=233
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=structure_string&page=234",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=232",
    "results": [
        {
            "id": "jvasp-92297",
            "created_at": "2022-09-04T14:35:52.380024Z",
            "updated_at": "2022-09-04T14:35:52.380034Z",
            "structure_string": "Ba1 Mg2 As2\n1.0\n-2.247775 -3.893277 -0.000033\n-2.247782 3.893279 -0.000001\n-0.000059 -0.000032 -7.757320\nBa Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333336 0.666668 0.623592 Mg\n0.666665 0.333332 0.376408 Mg\n0.333330 0.666665 0.273234 As\n0.666671 0.333336 0.726766 As\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "As"
            ],
            "chemical_system": "As-Ba-Mg",
            "density": 4.10670540385122,
            "density_atomic": 0.0368264090771154,
            "volume": 135.77212998231454,
            "volume_molar": 16.35277756077029,
            "formula_full": "Ba1 Mg2 As2",
            "formula_reduced": "Ba(MgAs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.365073514,
            "spacegroup": 164
        },
        {
            "id": "jvasp-4053",
            "created_at": "2022-09-04T14:36:59.951181Z",
            "updated_at": "2022-09-04T14:36:59.951217Z",
            "structure_string": "Ba1 Mg2 Bi2\n1.0\n2.452894 -4.248537 0.000000\n2.452894 4.248537 0.000000\n0.000000 0.000000 8.292682\nBa Mg Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333332 0.376450 Mg\n0.333332 0.666666 0.623550 Mg\n0.333332 0.666666 0.263201 Bi\n0.666666 0.333332 0.736798 Bi\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Mg",
            "density": 5.801888145237809,
            "density_atomic": 0.028928559680521982,
            "volume": 172.83957636392705,
            "volume_molar": 20.817285155246754,
            "formula_full": "Ba1 Mg2 Bi2",
            "formula_reduced": "Ba(MgBi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.1831609608695653,
            "spacegroup": 164
        },
        {
            "id": "jvasp-65426",
            "created_at": "2022-09-04T14:35:49.268042Z",
            "updated_at": "2022-09-04T14:35:49.268064Z",
            "structure_string": "Ba1 Mg2 Fe1\n1.0\n3.353413 0.000000 -0.000000\n-0.000000 3.353413 0.000000\n0.000000 0.000000 8.768309\nBa Mg Fe\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.669538 Mg\n0.000000 0.000000 0.330463 Mg\n0.500000 0.500000 0.500000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Fe"
            ],
            "chemical_system": "Ba-Fe-Mg",
            "density": 4.071768982919957,
            "density_atomic": 0.0405667352670089,
            "volume": 98.60295568948631,
            "volume_molar": 14.845021962853234,
            "formula_full": "Ba1 Mg2 Fe1",
            "formula_reduced": "BaMg2Fe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6156210783333335,
            "spacegroup": 123
        },
        {
            "id": "jvasp-51746",
            "created_at": "2022-09-04T14:37:33.630925Z",
            "updated_at": "2022-09-04T14:37:33.630941Z",
            "structure_string": "Ba1 Mg2 Fe1 H8\n1.0\n2.276159 -3.942423 -0.000000\n2.276159 3.942423 0.000000\n0.000000 0.000000 6.937215\nBa Mg Fe H\n1 2 1 8\ndirect\n0.000000 0.000000 0.500000 Ba\n0.666667 0.333333 0.112620 Mg\n0.333333 0.666667 0.887379 Mg\n0.000000 0.000000 0.000000 Fe\n0.839530 0.679060 0.863770 H\n0.320941 0.160470 0.863770 H\n0.839530 0.160470 0.863770 H\n0.160470 0.320941 0.136229 H\n0.679060 0.839530 0.136229 H\n0.160470 0.839530 0.136229 H\n0.666667 0.333333 0.388918 H\n0.333333 0.666667 0.611081 H\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mg",
                "Fe",
                "H"
            ],
            "chemical_system": "Ba-Fe-H-Mg",
            "density": 3.3322662750588687,
            "density_atomic": 0.09638296447408097,
            "volume": 124.50332966493269,
            "volume_molar": 6.248138136090904,
            "formula_full": "Ba1 Mg2 Fe1 H8",
            "formula_reduced": "BaMg2FeH8",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.2071082975,
            "spacegroup": 164
        },
        {
            "id": "jvasp-15976",
            "created_at": "2022-09-04T14:36:56.785014Z",
            "updated_at": "2022-09-04T14:36:56.785042Z",
            "structure_string": "Ba1 Mg2 Ge2\n1.0\n4.354034 -0.000000 -1.659227\n-0.632295 4.307878 -1.659227\n0.033971 0.039322 6.631542\nBa Mg Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.749999 0.250000 0.499999 Mg\n0.249999 0.750000 0.499999 Mg\n0.616636 0.616637 0.233273 Ge\n0.383362 0.383363 0.766725 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Ge"
            ],
            "chemical_system": "Ba-Ge-Mg",
            "density": 4.401622652721105,
            "density_atomic": 0.04001484102001319,
            "volume": 124.95363901356698,
            "volume_molar": 15.049768052278559,
            "formula_full": "Ba1 Mg2 Ge2",
            "formula_reduced": "Ba(MgGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0619163966666666,
            "spacegroup": 139
        },
        {
            "id": "jvasp-107263",
            "created_at": "2022-09-04T14:37:00.844324Z",
            "updated_at": "2022-09-04T14:37:00.844346Z",
            "structure_string": "Ba1 Mg2 In2\n1.0\n4.569038 -0.022807 -5.492423\n-0.614700 4.527557 -5.492423\n0.020020 0.022807 7.144398\nBa Mg In\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.500001 Mg\n0.250000 0.750001 0.500001 Mg\n0.383829 0.383829 0.000000 In\n0.616172 0.616171 0.000001 In\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "In"
            ],
            "chemical_system": "Ba-In-Mg",
            "density": 4.636271885160799,
            "density_atomic": 0.03359251190972168,
            "volume": 148.84269486715576,
            "volume_molar": 17.927033191754834,
            "formula_full": "Ba1 Mg2 In2",
            "formula_reduced": "Ba(MgIn)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-65410",
            "created_at": "2022-09-04T14:35:48.730715Z",
            "updated_at": "2022-09-04T14:35:48.730727Z",
            "structure_string": "Ba1 Mg2 Mn1\n1.0\n3.495605 0.000000 -0.000000\n-0.000000 3.495605 0.000000\n-0.000000 0.000000 8.611790\nBa Mg Mn\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Ba\n0.000000 0.000000 0.324959 Mg\n0.000000 0.000000 0.675041 Mg\n0.500001 0.500001 0.500000 Mn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Mn"
            ],
            "chemical_system": "Ba-Mg-Mn",
            "density": 3.801042902924718,
            "density_atomic": 0.03801209943374932,
            "volume": 105.22965212620092,
            "volume_molar": 15.84269443074538,
            "formula_full": "Ba1 Mg2 Mn1",
            "formula_reduced": "BaMg2Mn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6386953278448275,
            "spacegroup": 123
        },
        {
            "id": "jvasp-110306",
            "created_at": "2022-09-04T14:37:54.270171Z",
            "updated_at": "2022-09-04T14:37:54.270196Z",
            "structure_string": "Ba1 Mg2 N2\n1.0\n3.700504 0.000000 -0.000005\n-1.850252 3.204730 -0.000000\n0.000000 0.000000 6.730306\nBa Mg N\n1 2 2\ndirect\n-0.000000 -0.000000 0.500000 Ba\n0.666666 0.333333 0.122654 Mg\n0.333333 0.666667 0.877348 Mg\n0.666666 0.333333 0.795103 N\n0.333333 0.666667 0.204898 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "N"
            ],
            "chemical_system": "Ba-Mg-N",
            "density": 4.451179068535438,
            "density_atomic": 0.06264448888141726,
            "volume": 79.81548080733388,
            "volume_molar": 9.613201204976862,
            "formula_full": "Ba1 Mg2 N2",
            "formula_reduced": "BaMg2N2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.620376114,
            "spacegroup": 164
        },
        {
            "id": "jvasp-2757",
            "created_at": "2022-09-04T14:36:36.645471Z",
            "updated_at": "2022-09-04T14:36:36.645497Z",
            "structure_string": "Ba1 Mg2 P2\n1.0\n2.188279 -3.790210 0.000000\n2.188279 3.790210 0.000000\n0.000000 0.000000 7.607476\nBa Mg P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.376574 Mg\n0.333333 0.666667 0.623427 Mg\n0.666667 0.333333 0.723233 P\n0.333333 0.666667 0.276768 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "P"
            ],
            "chemical_system": "Ba-Mg-P",
            "density": 3.261834776800729,
            "density_atomic": 0.0396217316264275,
            "volume": 126.19337405902331,
            "volume_molar": 15.199085231255419,
            "formula_full": "Ba1 Mg2 P2",
            "formula_reduced": "Ba(MgP)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.6402350140000002,
            "spacegroup": 164
        },
        {
            "id": "jvasp-3000",
            "created_at": "2022-09-04T14:36:40.956290Z",
            "updated_at": "2022-09-04T14:36:40.956317Z",
            "structure_string": "Ba1 Mg2 Sb2\n1.0\n2.398403 -4.154157 0.000000\n2.398403 4.154157 0.000000\n0.000000 0.000000 8.166942\nBa Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333332 0.624659 Mg\n0.333332 0.666666 0.375341 Mg\n0.666666 0.333332 0.267618 Sb\n0.333332 0.666666 0.732382 Sb\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Sb"
            ],
            "chemical_system": "Ba-Mg-Sb",
            "density": 4.382018953930843,
            "density_atomic": 0.030723838431646253,
            "volume": 162.7400824647576,
            "volume_molar": 19.60087367793556,
            "formula_full": "Ba1 Mg2 Sb2",
            "formula_reduced": "Ba(MgSb)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.3993201626666668,
            "spacegroup": 164
        },
        {
            "id": "jvasp-15975",
            "created_at": "2022-09-04T14:36:55.073344Z",
            "updated_at": "2022-09-04T14:36:55.073364Z",
            "structure_string": "Ba1 Mg2 Si2\n1.0\n4.344611 0.000000 -1.679979\n-0.649616 4.295771 -1.679979\n-0.000985 -0.001145 6.455264\nBa Mg Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250001 0.500000 Mg\n0.250000 0.750000 0.500000 Mg\n0.612763 0.612764 0.225526 Si\n0.387237 0.387237 0.774473 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Si"
            ],
            "chemical_system": "Ba-Mg-Si",
            "density": 3.337432334424753,
            "density_atomic": 0.041507276301953805,
            "volume": 120.46080700709922,
            "volume_molar": 14.508638717198917,
            "formula_full": "Ba1 Mg2 Si2",
            "formula_reduced": "Ba(MgSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.840348254,
            "spacegroup": 139
        },
        {
            "id": "jvasp-65322",
            "created_at": "2022-09-04T14:36:13.339080Z",
            "updated_at": "2022-09-04T14:36:13.339106Z",
            "structure_string": "Ba1 Mg2 Ta1\n1.0\n3.368233 -4.742964 0.000000\n3.368233 4.742964 0.000000\n0.000000 0.000000 3.082711\nBa Mg Ta\n1 2 1\ndirect\n-0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 -0.000000 0.500000 Ta\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Ta"
            ],
            "chemical_system": "Ba-Mg-Ta",
            "density": 6.1853481427066335,
            "density_atomic": 0.04061114448527438,
            "volume": 98.495131095121,
            "volume_molar": 14.82878859073679,
            "formula_full": "Ba1 Mg2 Ta1",
            "formula_reduced": "BaMg2Ta",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3500333174999997,
            "spacegroup": 65
        }
    ]
}