GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=36
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=37",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=35",
    "results": [
        {
            "id": "jvasp-25367",
            "created_at": "2022-09-04T14:38:20.709774Z",
            "updated_at": "2022-09-04T14:38:20.709793Z",
            "structure_string": "Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.818732072739695,
            "density_atomic": 0.019373203963285925,
            "volume": 51.617688116797595,
            "volume_molar": 31.084898354513445,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0018699999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25174",
            "created_at": "2022-09-04T14:37:43.444234Z",
            "updated_at": "2022-09-04T14:37:43.444265Z",
            "structure_string": "Si1\n1.0\n2.692732 0.000000 -0.000000\n-1.346365 2.331974 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.9650936843835383,
            "density_atomic": 0.06357804397327947,
            "volume": 15.72870031075947,
            "volume_molar": 9.472044724324928,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4285999999999998,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25326",
            "created_at": "2022-09-04T14:37:53.054578Z",
            "updated_at": "2022-09-04T14:37:53.054609Z",
            "structure_string": "P2\n1.0\n3.593307 0.000000 1.442255\n1.509719 2.990425 1.436011\n0.658790 0.452191 3.556057\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.02355680030259,
            "density_atomic": 0.05878615795385075,
            "volume": 34.02161443464416,
            "volume_molar": 10.244147550393748,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.06345,
            "spacegroup": 74
        },
        {
            "id": "jvasp-822",
            "created_at": "2022-09-04T14:38:14.454237Z",
            "updated_at": "2022-09-04T14:38:14.454264Z",
            "structure_string": "As2\n1.0\n3.432088 0.023002 2.523934\n1.289490 3.180719 2.523934\n0.033900 0.023002 4.260084\nAs\n2\ndirect\n0.226063 0.226062 0.226062 As\n0.773938 0.773936 0.773935 As\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.410986290486954,
            "density_atomic": 0.0434930929171342,
            "volume": 45.98431304507424,
            "volume_molar": 13.846200295467066,
            "formula_full": "As2",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy_above_hull": 1.7500000000225668e-06,
            "spacegroup": 166
        },
        {
            "id": "jvasp-78438",
            "created_at": "2022-09-04T14:37:09.953535Z",
            "updated_at": "2022-09-04T14:37:09.953557Z",
            "structure_string": "Tb2\n1.0\n-1.787873 -3.096535 -0.000000\n-1.787873 3.096535 0.000000\n0.000000 0.000000 -5.638429\nTb\n2\ndirect\n0.666691 0.333308 0.750000 Tb\n0.333308 0.666691 0.250000 Tb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tb"
            ],
            "chemical_system": "Tb",
            "density": 8.454180168228081,
            "density_atomic": 0.03203533168312304,
            "volume": 62.43106891425279,
            "volume_molar": 18.798434239944534,
            "formula_full": "Tb2",
            "formula_reduced": "Tb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0159599999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25276",
            "created_at": "2022-09-04T14:37:51.618893Z",
            "updated_at": "2022-09-04T14:37:51.618909Z",
            "structure_string": "Xe1\n1.0\n3.762671 0.000000 2.172379\n1.254224 3.547481 2.172379\n0.000000 0.000000 4.344759\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.759314446070101,
            "density_atomic": 0.017243204712482137,
            "volume": 57.99385999727259,
            "volume_molar": 34.92471881193087,
            "formula_full": "Xe1",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0240800000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78405",
            "created_at": "2022-09-04T14:37:14.145383Z",
            "updated_at": "2022-09-04T14:37:14.145411Z",
            "structure_string": "Ba2\n1.0\n0.000000 4.374004 0.000000\n0.000000 -2.187002 3.793870\n7.140421 0.000000 0.000000\nBa\n2\ndirect\n0.833820 0.167641 0.750000 Ba\n0.166180 0.832359 0.250000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.8490148444453167,
            "density_atomic": 0.016878916155300468,
            "volume": 118.49102048960307,
            "volume_molar": 35.67848020922169,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0148899999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25090",
            "created_at": "2022-09-04T14:37:41.803039Z",
            "updated_at": "2022-09-04T14:37:41.803060Z",
            "structure_string": "Se2\n1.0\n3.877363 -0.000000 2.238597\n1.292454 3.655613 2.238597\n-0.000000 -0.000000 4.477193\nSe\n2\ndirect\n0.874999 0.874999 0.875002 Se\n0.125000 0.125000 0.125000 Se\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.132222916848017,
            "density_atomic": 0.0315157396980195,
            "volume": 63.46035406954714,
            "volume_molar": 19.108359244312584,
            "formula_full": "Se2",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5344433666666666,
            "spacegroup": 227
        },
        {
            "id": "jvasp-17690",
            "created_at": "2022-09-04T14:38:29.163492Z",
            "updated_at": "2022-09-04T14:38:29.163518Z",
            "structure_string": "Ce4\n1.0\n1.669462 -2.891594 -0.000000\n1.669462 2.891594 -0.000000\n0.000000 -0.000000 11.034669\nCe\n4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.333333 0.666666 0.250000 Ce\n0.666666 0.333333 0.750000 Ce\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ce"
            ],
            "chemical_system": "Ce",
            "density": 8.73561851851937,
            "density_atomic": 0.037545408349058076,
            "volume": 106.53766135161374,
            "volume_molar": 16.039619822515746,
            "formula_full": "Ce4",
            "formula_reduced": "Ce",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0518955,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25265",
            "created_at": "2022-09-04T14:38:29.100650Z",
            "updated_at": "2022-09-04T14:38:29.100671Z",
            "structure_string": "Rb4\n1.0\n4.950203 0.000000 -0.000000\n-2.475102 4.287003 -0.000000\n0.000000 -0.000000 16.146783\nRb\n4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.333333 0.666667 0.750000 Rb\n0.000000 0.000000 0.500000 Rb\n0.666667 0.333333 0.250000 Rb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.656718831020132,
            "density_atomic": 0.011673395130790456,
            "volume": 342.65952237403127,
            "volume_molar": 51.588596912269644,
            "formula_full": "Rb4",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02984,
            "spacegroup": 194
        },
        {
            "id": "jvasp-96736",
            "created_at": "2022-09-04T14:35:57.211825Z",
            "updated_at": "2022-09-04T14:35:57.211853Z",
            "structure_string": "Si2\n1.0\n3.364158 -0.000000 1.942298\n1.121386 3.171759 1.942298\n-0.000000 -0.000000 3.884595\nSi\n2\ndirect\n0.875001 0.875000 0.875001 Si\n0.125000 0.125000 0.125000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2502923346377885,
            "density_atomic": 0.0482511516441613,
            "volume": 41.44978786722934,
            "volume_molar": 12.480822850429764,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 2.9999999999752447e-05,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14830",
            "created_at": "2022-09-04T14:35:47.744978Z",
            "updated_at": "2022-09-04T14:35:47.745002Z",
            "structure_string": "W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.896274511307592,
            "density_atomic": 0.061899491397965634,
            "volume": 16.15522159254552,
            "volume_molar": 9.728901843930048,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5568100000000005,
            "spacegroup": 229
        }
    ]
}