GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3793
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=3794",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3792",
    "results": [
        {
            "id": "jvasp-69960",
            "created_at": "2022-09-04T14:36:18.035278Z",
            "updated_at": "2022-09-04T14:36:18.035291Z",
            "structure_string": "K1 Be2 Cr1\n1.0\n2.957385 0.000000 0.000000\n0.000000 2.957385 0.000000\n-0.000000 0.000000 7.182253\nK Be Cr\n1 2 1\ndirect\n0.500001 0.500001 0.500000 K\n0.000000 0.000000 0.857891 Be\n0.000000 0.000000 0.142109 Be\n0.500001 0.500001 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Be",
                "Cr"
            ],
            "chemical_system": "Be-Cr-K",
            "density": 2.8845103695697683,
            "density_atomic": 0.06367714163342902,
            "volume": 62.816889976419624,
            "volume_molar": 9.457303838585801,
            "formula_full": "K1 Be2 Cr1",
            "formula_reduced": "KBe2Cr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0325194,
            "spacegroup": 123
        },
        {
            "id": "jvasp-1918",
            "created_at": "2022-09-04T14:36:18.030545Z",
            "updated_at": "2022-09-04T14:36:18.030558Z",
            "structure_string": "Hg2 I2\n1.0\n4.609490 -0.000000 -1.798546\n-0.701762 4.555757 -1.798546\n0.030019 0.034997 6.883037\nHg I\n2 2\ndirect\n0.887738 0.887738 0.775473 Hg\n0.112263 0.112263 0.224527 Hg\n0.651285 0.651285 0.302568 I\n0.348716 0.348716 0.697432 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hg",
                "I"
            ],
            "chemical_system": "Hg-I",
            "density": 7.494618021382247,
            "density_atomic": 0.027562996518868736,
            "volume": 145.12210228164886,
            "volume_molar": 21.848643183180165,
            "formula_full": "Hg2 I2",
            "formula_reduced": "HgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.19862,
            "spacegroup": 139
        },
        {
            "id": "jvasp-18820",
            "created_at": "2022-09-04T14:36:36.700509Z",
            "updated_at": "2022-09-04T14:36:36.700534Z",
            "structure_string": "Sc1 Al1 Ag2\n1.0\n4.033814 0.000000 2.328923\n1.344605 3.803116 2.328923\n0.000000 0.000000 4.657847\nSc Al Ag\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Al\n0.749998 0.750001 0.750000 Ag\n0.249999 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Ag"
            ],
            "chemical_system": "Ag-Al-Sc",
            "density": 6.685114100041615,
            "density_atomic": 0.05597825181128767,
            "volume": 71.45632224251463,
            "volume_molar": 10.758000768408548,
            "formula_full": "Sc1 Al1 Ag2",
            "formula_reduced": "ScAlAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8484456425,
            "spacegroup": 225
        },
        {
            "id": "jvasp-75791",
            "created_at": "2022-09-04T14:36:18.017280Z",
            "updated_at": "2022-09-04T14:36:18.017305Z",
            "structure_string": "Ta2 Be1 As1\n1.0\n0.000000 3.164491 3.164491\n3.164491 0.000000 3.164491\n3.164491 3.164491 0.000000\nTa Be As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Be\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Be",
                "As"
            ],
            "chemical_system": "As-Be-Ta",
            "density": 11.680901184309795,
            "density_atomic": 0.06311293849600813,
            "volume": 63.37844656453444,
            "volume_molar": 9.54184815904412,
            "formula_full": "Ta2 Be1 As1",
            "formula_reduced": "Ta2BeAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.5156040625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-99639",
            "created_at": "2022-09-04T14:36:36.728762Z",
            "updated_at": "2022-09-04T14:36:36.728781Z",
            "structure_string": "Pm2 Al1 Ga1\n1.0\n4.505967 -0.000000 2.601521\n1.501989 4.248267 2.601521\n-0.000000 -0.000000 5.203043\nPm Al Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750001 0.749999 Pm\n0.500000 0.500000 0.499999 Al\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Al",
                "Ga"
            ],
            "chemical_system": "Al-Ga-Pm",
            "density": 6.447199971681284,
            "density_atomic": 0.04016083792687105,
            "volume": 99.59951551019947,
            "volume_molar": 14.995057550755611,
            "formula_full": "Pm2 Al1 Ga1",
            "formula_reduced": "Pm2AlGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.98344436875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78947",
            "created_at": "2022-09-04T14:36:36.729764Z",
            "updated_at": "2022-09-04T14:36:36.729788Z",
            "structure_string": "Pb2 O2\n1.0\n3.388441 1.043958 -0.574937\n0.935094 3.427261 0.530655\n-0.934614 0.979422 7.495170\nPb O\n2 2\ndirect\n0.047042 0.118610 0.964311 Pb\n0.881412 0.952861 0.464312 Pb\n0.036330 0.464772 0.285689 O\n0.535215 0.963755 0.785690 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb",
            "density": 9.873214919689518,
            "density_atomic": 0.053277822449925724,
            "volume": 75.0781435138323,
            "volume_molar": 11.303278705994478,
            "formula_full": "Pb2 O2",
            "formula_reduced": "PbO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3518421599999999,
            "spacegroup": 186
        },
        {
            "id": "jvasp-101000",
            "created_at": "2022-09-04T14:36:36.739354Z",
            "updated_at": "2022-09-04T14:36:36.739373Z",
            "structure_string": "Mg2 Ge2\n1.0\n5.680706 0.069162 1.602349\n4.707774 3.179947 1.602349\n0.051358 0.016063 4.501190\nMg Ge\n2 2\ndirect\n0.141510 0.141508 0.754637 Mg\n0.858491 0.858491 0.245364 Mg\n0.397162 0.397160 0.719801 Ge\n0.602839 0.602839 0.280199 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ge"
            ],
            "chemical_system": "Ge-Mg",
            "density": 4.046556367547764,
            "density_atomic": 0.05027372643678027,
            "volume": 79.56442228387509,
            "volume_molar": 11.97870376203941,
            "formula_full": "Mg2 Ge2",
            "formula_reduced": "MgGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.29657738,
            "spacegroup": 12
        },
        {
            "id": "jvasp-99770",
            "created_at": "2022-09-04T14:36:36.759411Z",
            "updated_at": "2022-09-04T14:36:36.759430Z",
            "structure_string": "Er2 Pd1 Pt1\n1.0\n4.228956 0.000000 2.441589\n1.409652 3.987098 2.441589\n-0.000000 0.000000 4.883178\nEr Pd Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Er\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Pd",
                "Pt"
            ],
            "chemical_system": "Er-Pd-Pt",
            "density": 12.827103625961827,
            "density_atomic": 0.048581101663365926,
            "volume": 82.33654369794424,
            "volume_molar": 12.396056396022777,
            "formula_full": "Er2 Pd1 Pt1",
            "formula_reduced": "Er2PdPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.459644275,
            "spacegroup": 225
        },
        {
            "id": "jvasp-65424",
            "created_at": "2022-09-04T14:36:14.113246Z",
            "updated_at": "2022-09-04T14:36:14.113266Z",
            "structure_string": "Ba1 Ti2 Tl1\n1.0\n3.682049 -3.683777 0.000000\n3.682049 3.683777 0.000000\n0.000000 0.000000 3.389406\nBa Ti Tl\n1 2 1\ndirect\n-0.000000 0.500000 0.500001 Ba\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.500000 -0.000000 0.500001 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ti",
                "Tl"
            ],
            "chemical_system": "Ba-Ti-Tl",
            "density": 7.900150669475947,
            "density_atomic": 0.04350343060657878,
            "volume": 91.9467716505811,
            "volume_molar": 13.842910032684422,
            "formula_full": "Ba1 Ti2 Tl1",
            "formula_reduced": "BaTi2Tl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8524638091666668,
            "spacegroup": 123
        },
        {
            "id": "jvasp-65594",
            "created_at": "2022-09-04T14:36:18.005824Z",
            "updated_at": "2022-09-04T14:36:18.005835Z",
            "structure_string": "Ba2 Bi1 W1\n1.0\n0.000000 4.200509 4.200509\n4.200509 -0.000000 4.200509\n4.200509 4.200509 -0.000000\nBa Bi W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "W"
            ],
            "chemical_system": "Ba-Bi-W",
            "density": 7.477354255204684,
            "density_atomic": 0.02698511274906655,
            "volume": 148.22987908910497,
            "volume_molar": 22.316529917809266,
            "formula_full": "Ba2 Bi1 W1",
            "formula_reduced": "Ba2BiW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.26542156,
            "spacegroup": 225
        },
        {
            "id": "jvasp-74012",
            "created_at": "2022-09-04T14:36:17.834173Z",
            "updated_at": "2022-09-04T14:36:17.834187Z",
            "structure_string": "Mg1 Be1 Rh2\n1.0\n2.941151 0.000000 0.000000\n0.000000 2.941151 0.000000\n0.000000 0.000000 6.286557\nMg Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.743447 Mg\n0.000000 0.000000 0.445086 Be\n0.000000 0.000000 0.008253 Rh\n0.500000 0.500000 0.303215 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Mg-Rh",
            "density": 7.301840767948589,
            "density_atomic": 0.0735550491106714,
            "volume": 54.381039077026166,
            "volume_molar": 8.187256799922801,
            "formula_full": "Mg1 Be1 Rh2",
            "formula_reduced": "MgBeRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6178177875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71016",
            "created_at": "2022-09-04T14:36:17.695072Z",
            "updated_at": "2022-09-04T14:36:17.695097Z",
            "structure_string": "K1 Be2 Tl1\n1.0\n3.328594 -4.702716 0.000000\n3.328594 4.702716 0.000000\n0.000000 0.000000 2.987184\nK Be Tl\n1 2 1\ndirect\n0.500000 -0.000001 0.499999 K\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n-0.000001 0.500000 0.499999 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Be",
                "Tl"
            ],
            "chemical_system": "Be-K-Tl",
            "density": 4.643325693413661,
            "density_atomic": 0.042771890173678793,
            "volume": 93.51936479210224,
            "volume_molar": 14.079669464095696,
            "formula_full": "K1 Be2 Tl1",
            "formula_reduced": "KBe2Tl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8122426125,
            "spacegroup": 65
        }
    ]
}