GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=542
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_anonymous&page=543",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=541",
    "results": [
        {
            "id": "jvasp-7989",
            "created_at": "2022-09-04T14:36:53.970340Z",
            "updated_at": "2022-09-04T14:36:53.970366Z",
            "structure_string": "Lu1 Cd1\n1.0\n3.640058 -0.000000 -0.000000\n0.000000 3.640058 -0.000000\n-0.000000 -0.000000 3.640058\nLu Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Cd"
            ],
            "chemical_system": "Cd-Lu",
            "density": 9.894132099135943,
            "density_atomic": 0.04146723564060007,
            "volume": 48.230849467135066,
            "volume_molar": 14.522648223272919,
            "formula_full": "Lu1 Cd1",
            "formula_reduced": "LuCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4201802499999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18600",
            "created_at": "2022-09-04T14:36:47.474748Z",
            "updated_at": "2022-09-04T14:36:47.474772Z",
            "structure_string": "Be4 Au4\n1.0\n4.712092 0.000000 -0.000000\n0.000000 4.712092 0.000000\n-0.000000 0.000000 4.712092\nBe Au\n4 4\ndirect\n0.153697 0.346303 0.653697 Be\n0.346303 0.653697 0.153697 Be\n0.653697 0.153697 0.346303 Be\n0.846303 0.846303 0.846303 Be\n0.839212 0.660788 0.339212 Au\n0.660788 0.339212 0.839212 Au\n0.339212 0.839212 0.660788 Au\n0.160788 0.160788 0.160788 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Be",
                "Au"
            ],
            "chemical_system": "Au-Be",
            "density": 13.076461087235208,
            "density_atomic": 0.07646253698975658,
            "volume": 104.6264002601919,
            "volume_molar": 7.875936369737203,
            "formula_full": "Be4 Au4",
            "formula_reduced": "BeAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6849768350000001,
            "spacegroup": 198
        },
        {
            "id": "jvasp-16007",
            "created_at": "2022-09-04T14:36:53.972628Z",
            "updated_at": "2022-09-04T14:36:53.972654Z",
            "structure_string": "Y2 Co2\n1.0\n3.859656 -0.000000 -0.000000\n-0.000000 3.734188 -1.480265\n0.000000 0.012470 5.481615\nY Co\n2 2\ndirect\n0.250000 0.855371 0.710743 Y\n0.750001 0.144629 0.289258 Y\n0.250000 0.559035 0.118070 Co\n0.750001 0.440966 0.881932 Co\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Co"
            ],
            "chemical_system": "Co-Y",
            "density": 6.209025904637457,
            "density_atomic": 0.050584239086683566,
            "volume": 79.076014035625,
            "volume_molar": 11.905172181556733,
            "formula_full": "Y2 Co2",
            "formula_reduced": "YCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.919783175,
            "spacegroup": 63
        },
        {
            "id": "jvasp-15036",
            "created_at": "2022-09-04T14:36:54.020877Z",
            "updated_at": "2022-09-04T14:36:54.020902Z",
            "structure_string": "Pa1 O1\n1.0\n3.019782 0.000000 1.743473\n1.006594 2.847078 1.743473\n0.000000 0.000000 3.486945\nPa O\n1 1\ndirect\n0.499999 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa",
            "density": 13.683210984952325,
            "density_atomic": 0.06671291859902567,
            "volume": 29.979201060305723,
            "volume_molar": 9.026948432875116,
            "formula_full": "Pa1 O1",
            "formula_reduced": "PaO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0754383000000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7836",
            "created_at": "2022-09-04T14:36:54.058701Z",
            "updated_at": "2022-09-04T14:36:54.058714Z",
            "structure_string": "B1 N1\n1.0\n2.219364 0.000000 1.281351\n0.739788 2.092437 1.281351\n-0.000000 -0.000000 2.562701\nB N\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 3.462834705464889,
            "density_atomic": 0.168054880445241,
            "volume": 11.900874254298612,
            "volume_molar": 3.5834369963223143,
            "formula_full": "B1 N1",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.536372916666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-79220",
            "created_at": "2022-09-04T14:36:47.259461Z",
            "updated_at": "2022-09-04T14:36:47.259486Z",
            "structure_string": "Mg2 Al2\n1.0\n4.930649 -0.000000 -0.000000\n-2.465324 4.270066 -0.000000\n0.000000 0.000000 5.589829\nMg Al\n2 2\ndirect\n0.333334 0.666668 0.562502 Mg\n0.666668 0.333333 0.062502 Mg\n0.333334 0.666668 0.062498 Al\n0.666668 0.333333 0.562498 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Al"
            ],
            "chemical_system": "Al-Mg",
            "density": 1.4472557526679317,
            "density_atomic": 0.033987779636576794,
            "volume": 117.68935902171441,
            "volume_molar": 17.718547149573503,
            "formula_full": "Mg2 Al2",
            "formula_reduced": "MgAl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8699154857142858,
            "spacegroup": 194
        },
        {
            "id": "jvasp-56317",
            "created_at": "2022-09-04T14:36:54.104117Z",
            "updated_at": "2022-09-04T14:36:54.104133Z",
            "structure_string": "Cu2 Bi2\n1.0\n2.217030 -3.840009 0.000000\n2.217030 3.840009 0.000000\n-0.000000 -0.000000 5.199798\nCu Bi\n2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.250000 Bi\n0.333333 0.666667 0.750000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "Bi"
            ],
            "chemical_system": "Bi-Cu",
            "density": 10.222741806769834,
            "density_atomic": 0.04517932217559799,
            "volume": 88.53607817428608,
            "volume_molar": 13.329418127597865,
            "formula_full": "Cu2 Bi2",
            "formula_reduced": "CuBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2103023749999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79497",
            "created_at": "2022-09-04T14:36:47.198537Z",
            "updated_at": "2022-09-04T14:36:47.198561Z",
            "structure_string": "Ru2 N2\n1.0\n-1.486165 -2.574269 0.000000\n-1.486165 2.574269 -0.000000\n0.000000 0.000000 -5.224573\nRu N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.666672 0.333331 0.750000 N\n0.333331 0.666672 0.250000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ru",
                "N"
            ],
            "chemical_system": "N-Ru",
            "density": 9.560150717081623,
            "density_atomic": 0.10005947915603475,
            "volume": 39.97622248025417,
            "volume_molar": 6.018560970729174,
            "formula_full": "Ru2 N2",
            "formula_reduced": "RuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.472336875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-102455",
            "created_at": "2022-09-04T14:36:47.178138Z",
            "updated_at": "2022-09-04T14:36:47.178164Z",
            "structure_string": "Ag1 Pd1\n1.0\n2.832808 -0.000000 0.000000\n-1.416404 2.453283 0.000000\n-0.000000 0.000000 4.691910\nAg Pd\n1 1\ndirect\n0.000000 0.000000 0.500000 Ag\n0.666667 0.333333 -0.000000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pd"
            ],
            "chemical_system": "Ag-Pd",
            "density": 10.912716974497716,
            "density_atomic": 0.06133601170496301,
            "volume": 32.6072717218777,
            "volume_molar": 9.818279005435754,
            "formula_full": "Ag1 Pd1",
            "formula_reduced": "AgPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.43214148,
            "spacegroup": 187
        },
        {
            "id": "jvasp-36018",
            "created_at": "2022-09-04T14:36:41.146704Z",
            "updated_at": "2022-09-04T14:36:41.146724Z",
            "structure_string": "Ge1 C1\n1.0\n2.304608 2.304608 -0.000000\n2.304608 0.000000 -2.304608\n0.000000 2.304608 -2.304608\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.750001 0.750001 0.750001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ge",
                "C"
            ],
            "chemical_system": "C-Ge",
            "density": 5.741937489875725,
            "density_atomic": 0.0816975070757888,
            "volume": 24.480551140252647,
            "volume_molar": 7.371266242448997,
            "formula_full": "Ge1 C1",
            "formula_reduced": "GeC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.482092975,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105418",
            "created_at": "2022-09-04T14:36:47.088601Z",
            "updated_at": "2022-09-04T14:36:47.088626Z",
            "structure_string": "Pr2 Nd2\n1.0\n3.689599 0.000000 0.000000\n-1.844800 3.195286 0.000000\n-0.000000 -0.000000 11.858844\nPr Nd\n2 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.333334 0.666667 0.250000 Nd\n0.666667 0.333334 0.750000 Nd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Nd"
            ],
            "chemical_system": "Nd-Pr",
            "density": 6.773617603788118,
            "density_atomic": 0.02861071628776167,
            "volume": 139.80775454094498,
            "volume_molar": 21.048549429627496,
            "formula_full": "Pr2 Nd2",
            "formula_reduced": "PrNd",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0989656750000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18476",
            "created_at": "2022-09-04T14:36:40.167566Z",
            "updated_at": "2022-09-04T14:36:40.167587Z",
            "structure_string": "Bi1 O1\n1.0\n3.354185 -0.125575 1.802365\n1.020905 3.197512 1.802365\n-0.178846 -0.125575 3.803563\nBi O\n1 1\ndirect\n0.001446 0.001446 0.001446 Bi\n0.273552 0.273554 0.273553 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 8.712342424912062,
            "density_atomic": 0.04664147843519429,
            "volume": 42.88028739866999,
            "volume_molar": 12.911556327202247,
            "formula_full": "Bi1 O1",
            "formula_reduced": "BiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7881438999999999,
            "spacegroup": 160
        }
    ]
}