GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=307
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_full&page=308",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=306",
    "results": [
        {
            "id": "jvasp-104645",
            "created_at": "2022-09-04T14:36:54.269433Z",
            "updated_at": "2022-09-04T14:36:54.269452Z",
            "structure_string": "Ba2 Ag1 I1 O6\n1.0\n5.211018 -0.000000 3.008583\n1.737006 4.912995 3.008583\n-0.000000 -0.000000 6.017166\nBa Ag I O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.749999 Ba\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 I\n0.772873 0.227127 0.227127 O\n0.227128 0.772874 0.772872 O\n0.227128 0.772874 0.227126 O\n0.772873 0.227127 0.772873 O\n0.227127 0.227127 0.772873 O\n0.772873 0.772874 0.227126 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ag",
                "I",
                "O"
            ],
            "chemical_system": "Ag-Ba-I-O",
            "density": 6.526001587825732,
            "density_atomic": 0.0649141106820582,
            "volume": 154.04971114799434,
            "volume_molar": 9.27709044570563,
            "formula_full": "Ba2 Ag1 I1 O6",
            "formula_reduced": "Ba2AgIO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.4376746474999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114629",
            "created_at": "2022-09-04T14:38:42.904348Z",
            "updated_at": "2022-09-04T14:38:42.904360Z",
            "structure_string": "Ba2 Ag1 O1\n1.0\n0.000000 3.783079 3.783079\n3.783079 0.000000 3.783079\n3.783079 3.783079 0.000000\nBa Ag O\n2 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Ba-O",
            "density": 6.111315929319266,
            "density_atomic": 0.03693973402486514,
            "volume": 108.2844829718452,
            "volume_molar": 16.30260996450687,
            "formula_full": "Ba2 Ag1 O1",
            "formula_reduced": "Ba2AgO",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1849281749999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37907",
            "created_at": "2022-09-04T14:38:05.937547Z",
            "updated_at": "2022-09-04T14:38:05.937564Z",
            "structure_string": "Ba2 Ag1 Sb1\n1.0\n0.000000 4.157866 4.157866\n4.157866 0.000000 4.157866\n4.157866 4.157866 0.000000\nBa Ag Sb\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Ba\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ag-Ba-Sb",
            "density": 5.8248034381817035,
            "density_atomic": 0.02782393367537804,
            "volume": 143.76112474490552,
            "volume_molar": 21.643743225743503,
            "formula_full": "Ba2 Ag1 Sb1",
            "formula_reduced": "Ba2AgSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.007451325,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114115",
            "created_at": "2022-09-04T14:38:25.790833Z",
            "updated_at": "2022-09-04T14:38:25.790861Z",
            "structure_string": "Ba2 Ag1 Se1\n1.0\n0.000000 4.033831 4.033831\n4.033831 -0.000000 4.033831\n4.033831 4.033831 0.000000\nBa Ag Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Ba-Se",
            "density": 5.837420225697959,
            "density_atomic": 0.030470311779368715,
            "volume": 131.2753223190968,
            "volume_molar": 19.763961732999263,
            "formula_full": "Ba2 Ag1 Se1",
            "formula_reduced": "Ba2AgSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15789",
            "created_at": "2022-09-04T14:36:34.245173Z",
            "updated_at": "2022-09-04T14:36:34.245184Z",
            "structure_string": "Ba2 Ag2 As2\n1.0\n2.327151 -4.030743 0.000000\n2.327151 4.030743 -0.000000\n-0.000000 0.000000 8.989257\nBa Ag As\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.666667 0.333333 0.750000 As\n0.333333 0.666667 0.250000 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "As"
            ],
            "chemical_system": "Ag-As-Ba",
            "density": 6.304114536432473,
            "density_atomic": 0.035578512391737774,
            "volume": 168.6411150060718,
            "volume_molar": 16.92634220816521,
            "formula_full": "Ba2 Ag2 As2",
            "formula_reduced": "BaAgAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.250734993333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93709",
            "created_at": "2022-09-04T14:36:31.547805Z",
            "updated_at": "2022-09-04T14:36:31.547831Z",
            "structure_string": "Ba2 Ag2 Bi2\n1.0\n6.521601 -1.129594 0.000000\n-4.239058 5.083077 0.000000\n-0.000000 0.000000 7.062867\nBa Ag Bi\n2 2 2\ndirect\n0.319961 0.680041 0.249999 Ba\n0.680038 0.319962 0.749999 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.400485 0.599517 0.749999 Bi\n0.599516 0.400486 0.249999 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Bi"
            ],
            "chemical_system": "Ag-Ba-Bi",
            "density": 7.529990348440828,
            "density_atomic": 0.02995316909280658,
            "volume": 200.312694173016,
            "volume_molar": 20.10518733874557,
            "formula_full": "Ba2 Ag2 Bi2",
            "formula_reduced": "BaAgBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0623185933333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-13951",
            "created_at": "2022-09-04T14:37:43.504673Z",
            "updated_at": "2022-09-04T14:37:43.504709Z",
            "structure_string": "Ba2 Ag2 Bi2\n1.0\n2.895033 -5.014343 -0.000000\n2.895033 5.014343 0.000000\n-0.000000 -0.000000 6.993417\nBa Ag Bi\n2 2 2\ndirect\n0.333333 0.666666 0.750000 Ba\n0.666666 0.333333 0.250000 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666666 0.250000 Bi\n0.666666 0.333333 0.750000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Bi"
            ],
            "chemical_system": "Ag-Ba-Bi",
            "density": 7.428752930566917,
            "density_atomic": 0.02955046187064868,
            "volume": 203.04251169622378,
            "volume_molar": 20.3791764283101,
            "formula_full": "Ba2 Ag2 Bi2",
            "formula_reduced": "BaAgBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1052585933333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-36768",
            "created_at": "2022-09-04T14:38:06.459374Z",
            "updated_at": "2022-09-04T14:38:06.459392Z",
            "structure_string": "Ba2 Ag2 O4\n1.0\n0.840011 3.759490 0.000000\n0.000000 0.000000 4.365695\n8.989742 -0.035056 0.000000\nBa Ag O\n2 2 4\ndirect\n0.668092 0.250000 0.663814 Ba\n0.331907 0.749999 0.336185 Ba\n0.937584 0.250000 0.124833 Ag\n0.062415 0.749999 0.875167 Ag\n0.818096 0.250000 0.363807 O\n0.057981 0.250000 0.884034 O\n0.181903 0.749999 0.636193 O\n0.942018 0.749999 0.115966 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Ba-O",
            "density": 6.2338324644828,
            "density_atomic": 0.05417291368261433,
            "volume": 147.67527637280168,
            "volume_molar": 11.116516263611425,
            "formula_full": "Ba2 Ag2 O4",
            "formula_reduced": "BaAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6793200575,
            "spacegroup": 63
        },
        {
            "id": "jvasp-90435",
            "created_at": "2022-09-04T14:38:15.070041Z",
            "updated_at": "2022-09-04T14:38:15.070071Z",
            "structure_string": "Ba2 Ag2 O4\n1.0\n-1.956153 3.135440 -0.014221\n-5.113598 -3.193555 -0.833645\n-0.723591 -0.423573 6.028236\nBa Ag O\n2 2 4\ndirect\n0.000001 0.500000 0.000000 Ba\n0.000000 -0.000000 0.500000 Ba\n0.500000 -0.000000 0.000000 Ag\n0.500001 0.499999 0.500001 Ag\n0.500001 0.250008 0.749992 O\n0.500001 0.749991 0.250009 O\n0.500113 0.250004 0.250004 O\n0.499889 0.749995 0.749997 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Ba-O",
            "density": 6.724686719375285,
            "density_atomic": 0.05843850877721088,
            "volume": 136.89603255447443,
            "volume_molar": 10.305089719107343,
            "formula_full": "Ba2 Ag2 O4",
            "formula_reduced": "BaAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6678500575,
            "spacegroup": 123
        },
        {
            "id": "jvasp-3066",
            "created_at": "2022-09-04T14:37:02.430872Z",
            "updated_at": "2022-09-04T14:37:02.430906Z",
            "structure_string": "Ba2 Ag2 P2\n1.0\n2.261994 -3.917889 0.000000\n2.261994 3.917889 0.000000\n0.000000 0.000000 8.950774\nBa Ag P\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.750000 Ag\n0.666666 0.333332 0.250000 Ag\n0.666666 0.333332 0.750000 P\n0.333332 0.666666 0.250000 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "P"
            ],
            "chemical_system": "Ag-Ba-P",
            "density": 5.781224003825882,
            "density_atomic": 0.03781961355399708,
            "volume": 158.64784000062508,
            "volume_molar": 15.923327062562043,
            "formula_full": "Ba2 Ag2 P2",
            "formula_reduced": "BaAgP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4566462433333332,
            "spacegroup": 194
        },
        {
            "id": "jvasp-90711",
            "created_at": "2022-09-04T14:36:18.789922Z",
            "updated_at": "2022-09-04T14:36:18.789941Z",
            "structure_string": "Ba2 Ag2 S2 F2\n1.0\n4.267831 0.000000 0.000000\n0.000000 4.267831 0.000000\n0.000000 0.000000 9.339018\nBa Ag S F\n2 2 2 2\ndirect\n0.750000 0.750000 0.831571 Ba\n0.250000 0.250000 0.168429 Ba\n0.250000 0.750000 0.500000 Ag\n0.750000 0.250000 0.500000 Ag\n0.750000 0.750000 0.322414 S\n0.250000 0.250000 0.677586 S\n0.250000 0.750000 0.000000 F\n0.750000 0.250000 0.000000 F\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ag",
                "S",
                "F"
            ],
            "chemical_system": "Ag-Ba-F-S",
            "density": 5.7840817736157835,
            "density_atomic": 0.04702993161226394,
            "volume": 170.10443616962118,
            "volume_molar": 12.804910731423675,
            "formula_full": "Ba2 Ag2 S2 F2",
            "formula_reduced": "BaAgSF",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-13853",
            "created_at": "2022-09-04T14:37:05.662923Z",
            "updated_at": "2022-09-04T14:37:05.662942Z",
            "structure_string": "Ba2 Ag2 Sb2\n1.0\n2.859992 -4.953652 0.000000\n2.859992 4.953652 0.000000\n0.000000 -0.000000 6.902954\nBa Ag Sb\n2 2 2\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.750000 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ag-Ba-Sb",
            "density": 6.23070016448714,
            "density_atomic": 0.030675804651518958,
            "volume": 195.59389128209554,
            "volume_molar": 19.63156575161527,
            "formula_full": "Ba2 Ag2 Sb2",
            "formula_reduced": "BaAgSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1906597766666666,
            "spacegroup": 194
        }
    ]
}