GET /third-parties/OqmdStructure/?format=api&ordering=nelements&page=2
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=3",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements",
    "results": [
        {
            "id": "oqmd-1280407",
            "created_at": "2022-09-04T15:42:16.987007Z",
            "updated_at": "2022-09-04T15:42:16.987035Z",
            "structure_string": "Ir8\n1.0\n4.338008 0.000000 0.000000\n0.000000 4.338008 0.000000\n0.000000 0.000000 4.338008\nIr\n8\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.250000 0.000000 Ir\n0.500000 0.750000 0.000000 Ir\n0.000000 0.500000 0.250000 Ir\n0.250000 0.000000 0.500000 Ir\n0.750000 0.000000 0.500000 Ir\n0.500000 0.500000 0.500000 Ir\n0.000000 0.500000 0.750000 Ir\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ir"
            ],
            "chemical_system": "Ir",
            "density": 31.27950224577917,
            "density_atomic": 0.09799839009656522,
            "volume": 81.63399411068892,
            "volume_molar": 6.145142541694746,
            "formula_full": "Ir8",
            "formula_reduced": "Ir",
            "formula_anonymous": "A",
            "formation_energy": 0.50749586125,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1280318",
            "created_at": "2022-09-04T15:42:16.965511Z",
            "updated_at": "2022-09-04T15:42:16.965536Z",
            "structure_string": "Cr8\n1.0\n3.158368 1.823485 2.578797\n-3.158368 1.823485 2.578797\n0.000000 -3.646969 2.578797\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.250001 0.000000 Cr\n0.499999 0.750000 0.000000 Cr\n0.000000 0.499999 0.250001 Cr\n0.250001 0.000000 0.499999 Cr\n0.750000 0.000000 0.499999 Cr\n0.499999 0.499999 0.499999 Cr\n0.000000 0.499999 0.750000 Cr\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.751336690446823,
            "density_atomic": 0.08977527284576113,
            "volume": 89.11139723010858,
            "volume_molar": 6.708017217999849,
            "formula_full": "Cr8",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.0602077137499997,
            "spacegroup": 223
        },
        {
            "id": "oqmd-3378",
            "created_at": "2022-09-04T15:41:16.952546Z",
            "updated_at": "2022-09-04T15:41:16.952573Z",
            "structure_string": "F4\n1.0\n2.202411 -1.340327 0.006965\n2.202411 1.340327 0.006965\n0.020020 0.000000 6.381008\nF\n4\ndirect\n0.928847 0.588751 0.106759 F\n0.411249 0.071153 0.393240 F\n0.588748 0.928844 0.606760 F\n0.071155 0.411251 0.893241 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.3496704324763162,
            "density_atomic": 0.10617832792891525,
            "volume": 37.67247119090007,
            "volume_molar": 5.671723107216126,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.0056256400000001,
            "spacegroup": 15
        },
        {
            "id": "oqmd-1215325",
            "created_at": "2022-09-04T15:41:16.030820Z",
            "updated_at": "2022-09-04T15:41:16.030846Z",
            "structure_string": "F2\n1.0\n2.623410 -0.000000 0.000000\n-1.311705 2.271940 0.000000\n0.000000 0.000000 2.852899\nF\n2\ndirect\n0.333334 0.666668 0.249998 F\n0.666664 0.333332 0.749999 F\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.710622462093978,
            "density_atomic": 0.11761983650115376,
            "volume": 17.003934535994542,
            "volume_molar": 5.1200043624792215,
            "formula_full": "F2",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.729714855,
            "spacegroup": 194
        },
        {
            "id": "oqmd-4154",
            "created_at": "2022-09-04T15:41:16.937221Z",
            "updated_at": "2022-09-04T15:41:16.937246Z",
            "structure_string": "F4\n1.0\n-2.231220 -1.312405 0.005410\n-2.231220 1.312405 0.005410\n1.261102 0.000000 -6.534500\nF\n4\ndirect\n0.057058 0.057058 0.107523 F\n0.495253 0.495253 0.392385 F\n0.504747 0.504747 0.607614 F\n0.942942 0.942942 0.892476 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.2989583557863718,
            "density_atomic": 0.10457084933742869,
            "volume": 38.251578000412145,
            "volume_molar": 5.758909675265032,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.0080323124999999,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1215147",
            "created_at": "2022-09-04T15:41:16.234649Z",
            "updated_at": "2022-09-04T15:41:16.234666Z",
            "structure_string": "F1\n1.0\n1.262526 1.262526 -1.262526\n1.262526 -1.262526 1.262526\n-1.262526 -1.262526 -1.262526\nF\n1\ndirect\n0.000000 0.000000 0.000000 F\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.9190897998807053,
            "density_atomic": 0.12422786370866132,
            "volume": 8.049723871491471,
            "volume_molar": 4.84765702332538,
            "formula_full": "F1",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.8814252,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215682",
            "created_at": "2022-09-04T15:41:16.248887Z",
            "updated_at": "2022-09-04T15:41:16.248929Z",
            "structure_string": "F1\n1.0\n-1.920544 0.000000 -0.000000\n0.000000 -1.920544 -0.000000\n0.960272 0.960272 2.258837\nF\n1\ndirect\n0.000000 0.000000 0.000000 F\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.786454846183904,
            "density_atomic": 0.12002358215549241,
            "volume": 8.331696005410707,
            "volume_molar": 5.017464611411301,
            "formula_full": "F1",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.47207663,
            "spacegroup": 139
        },
        {
            "id": "oqmd-1215593",
            "created_at": "2022-09-04T15:41:16.365637Z",
            "updated_at": "2022-09-04T15:41:16.365667Z",
            "structure_string": "F2\n1.0\n0.000000 0.000000 -2.419724\n-1.889358 -1.889358 1.209862\n-1.889358 1.889358 -1.209862\nF\n2\ndirect\n0.000000 0.000000 0.000000 F\n0.250000 0.500000 0.500000 F\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.652345486898486,
            "density_atomic": 0.115772564685091,
            "volume": 17.27525001661777,
            "volume_molar": 5.201699363213227,
            "formula_full": "F2",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.688994555,
            "spacegroup": 141
        },
        {
            "id": "oqmd-1215058",
            "created_at": "2022-09-04T15:41:17.689855Z",
            "updated_at": "2022-09-04T15:41:17.689872Z",
            "structure_string": "F4\n1.0\n0.000000 0.000000 2.754395\n4.237050 -0.000000 0.000000\n2.118525 3.281019 0.000000\nF\n4\ndirect\n0.997544 0.391458 0.217082 F\n0.502455 0.891459 0.217082 F\n0.497547 0.108540 0.782918 F\n0.002454 0.608541 0.782918 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.295547938954156,
            "density_atomic": 0.10446274546151467,
            "volume": 38.29116286699212,
            "volume_molar": 5.7648693162277915,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.0228075075,
            "spacegroup": 69
        },
        {
            "id": "oqmd-1280374",
            "created_at": "2022-09-04T15:42:11.172642Z",
            "updated_at": "2022-09-04T15:42:11.172666Z",
            "structure_string": "V8\n1.0\n3.322637 1.918326 2.712922\n-3.322637 1.918326 2.712922\n0.000000 -3.836651 2.712922\nV\n8\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.250001 0.000000 V\n0.499999 0.750000 0.000000 V\n0.000000 0.499999 0.250001 V\n0.250001 0.000000 0.499999 V\n0.750000 0.000000 0.499999 V\n0.499999 0.499999 0.499999 V\n0.000000 0.499999 0.750000 V\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "V"
            ],
            "chemical_system": "V",
            "density": 6.5225440529491125,
            "density_atomic": 0.07710742403292928,
            "volume": 103.75135857973342,
            "volume_molar": 7.810066067604855,
            "formula_full": "V8",
            "formula_reduced": "V",
            "formula_anonymous": "A",
            "formation_energy": 0.0514937175000014,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1280370",
            "created_at": "2022-09-04T15:42:12.733570Z",
            "updated_at": "2022-09-04T15:42:12.733594Z",
            "structure_string": "Cd8\n1.0\n5.217520 0.000000 0.000000\n0.000000 5.217520 0.000000\n0.000000 0.000000 5.217520\nCd\n8\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.250000 0.000000 Cd\n0.500000 0.750000 0.000000 Cd\n0.000000 0.500000 0.250000 Cd\n0.250000 0.000000 0.500000 Cd\n0.750000 0.000000 0.500000 Cd\n0.500000 0.500000 0.500000 Cd\n0.000000 0.500000 0.750000 Cd\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 10.513698732419636,
            "density_atomic": 0.05632453558525848,
            "volume": 142.03401620401104,
            "volume_molar": 10.691860478608442,
            "formula_full": "Cd8",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "formation_energy": 0.03101684125,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1280418",
            "created_at": "2022-09-04T15:42:17.252393Z",
            "updated_at": "2022-09-04T15:42:17.252425Z",
            "structure_string": "Hg8\n1.0\n6.109897 0.000000 0.000000\n0.000000 6.109897 0.000000\n0.000000 0.000000 6.109897\nHg\n8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.250000 0.000000 Hg\n0.500000 0.750000 0.000000 Hg\n0.000000 0.500000 0.250000 Hg\n0.250000 0.000000 0.500000 Hg\n0.750000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.500000 0.750000 Hg\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.682793376948805,
            "density_atomic": 0.03507424408509635,
            "volume": 228.08759557556186,
            "volume_molar": 17.169695077074834,
            "formula_full": "Hg8",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "formation_energy": 0.017674175517241,
            "spacegroup": 223
        }
    ]
}