GET /third-parties/OqmdStructure/?format=api&ordering=elements&page=6
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=elements&page=7",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=5",
    "results": [
        {
            "id": "oqmd-1214770",
            "created_at": "2022-09-04T15:39:03.574792Z",
            "updated_at": "2022-09-04T15:39:03.574811Z",
            "structure_string": "Al29\n1.0\n4.978775 4.978775 4.978775\n4.978775 -4.978775 -4.978775\n-4.978775 4.978775 -4.978775\nAl\n29\ndirect\n0.000000 0.000000 0.000000 Al\n0.664145 0.000000 0.000000 Al\n0.381022 0.191490 0.000000 Al\n0.191490 0.381022 0.000000 Al\n0.688709 0.413398 0.000000 Al\n0.000000 0.664145 0.000000 Al\n0.413398 0.688709 0.000000 Al\n0.808510 0.808510 0.189533 Al\n0.381022 0.000000 0.191490 Al\n0.000000 0.381022 0.191490 Al\n0.586602 0.586602 0.275311 Al\n0.724690 0.311291 0.311291 Al\n0.311291 0.724690 0.311291 Al\n0.335854 0.335854 0.335854 Al\n0.191490 0.000000 0.381022 Al\n0.000000 0.191490 0.381022 Al\n0.688709 0.000000 0.413398 Al\n0.000000 0.688709 0.413398 Al\n0.586602 0.275311 0.586602 Al\n0.275311 0.586602 0.586602 Al\n0.810466 0.618977 0.618977 Al\n0.618977 0.810466 0.618977 Al\n0.000000 0.000000 0.664145 Al\n0.413398 0.000000 0.688709 Al\n0.000000 0.413398 0.688709 Al\n0.311291 0.311291 0.724690 Al\n0.808510 0.189533 0.808510 Al\n0.189533 0.808510 0.808510 Al\n0.618977 0.618977 0.810466 Al\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.6320026057530543,
            "density_atomic": 0.058744945619999586,
            "volume": 493.6594917899969,
            "volume_molar": 10.2513343002394,
            "formula_full": "Al29",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0556848268965497,
            "spacegroup": 217
        },
        {
            "id": "oqmd-1215394",
            "created_at": "2022-09-04T15:39:04.545341Z",
            "updated_at": "2022-09-04T15:39:04.545370Z",
            "structure_string": "Al4\n1.0\n2.876313 0.000000 0.000000\n-1.438157 2.490960 0.000000\n0.000000 0.000000 9.272337\nAl\n4\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.250000 Al\n0.000000 0.000000 0.500000 Al\n0.666668 0.333333 0.750000 Al\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.6976381499664077,
            "density_atomic": 0.06020989723787588,
            "volume": 66.43426053688303,
            "volume_molar": 10.00191170599057,
            "formula_full": "Al4",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0142352199999998,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1214592",
            "created_at": "2022-09-04T15:39:02.776140Z",
            "updated_at": "2022-09-04T15:39:02.776160Z",
            "structure_string": "Al1\n1.0\n0.000000 -1.659754 2.312423\n-1.437389 0.829877 2.312423\n-1.437390 -0.829877 -2.312423\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.7071298132663646,
            "density_atomic": 0.06042174628513006,
            "volume": 16.550332644822987,
            "volume_molar": 9.966843281194711,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0018258999999996,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1280406",
            "created_at": "2022-09-04T15:42:12.710543Z",
            "updated_at": "2022-09-04T15:42:12.710565Z",
            "structure_string": "Al8\n1.0\n4.613477 0.000000 0.000000\n0.000000 4.613477 0.000000\n0.000000 0.000000 4.613477\nAl\n8\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.250000 0.000000 Al\n0.500000 0.750000 0.000000 Al\n0.000000 0.500000 0.250000 Al\n0.250000 0.000000 0.500000 Al\n0.750000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.750000 Al\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 3.6502340866399177,
            "density_atomic": 0.08147134902192792,
            "volume": 98.19402889532134,
            "volume_molar": 7.391728297489155,
            "formula_full": "Al8",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0787335349999996,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1214503",
            "created_at": "2022-09-04T15:39:03.449367Z",
            "updated_at": "2022-09-04T15:39:03.449391Z",
            "structure_string": "Al1\n1.0\n0.000000 2.019803 -2.019803\n2.019803 0.000000 2.019803\n0.000000 -2.019803 -2.019803\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.71868426963022,
            "density_atomic": 0.06067963581353694,
            "volume": 16.47999343754979,
            "volume_molar": 9.924484020480111,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0007888399999997,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1485019",
            "created_at": "2022-09-04T15:52:57.603466Z",
            "updated_at": "2022-09-04T15:52:57.603493Z",
            "structure_string": "Al1\n1.0\n-1.424146 1.424146 2.028766\n1.424146 -1.424146 2.028766\n1.424146 1.424146 -2.028766\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.722167412793663,
            "density_atomic": 0.06075737777901824,
            "volume": 16.458906499176415,
            "volume_molar": 9.91178516937192,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0009341499999999,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1577399",
            "created_at": "2022-09-04T15:56:09.919427Z",
            "updated_at": "2022-09-04T15:56:09.919456Z",
            "structure_string": "Al29\n1.0\n-4.978535 4.978535 4.978535\n4.978535 -4.978535 4.978535\n4.978535 4.978535 -4.978535\nAl\n29\ndirect\n0.000000 0.000000 0.000000 Al\n0.663952 0.000000 0.000000 Al\n0.381143 0.191493 0.000000 Al\n0.191493 0.381143 0.000000 Al\n0.688830 0.413492 0.000000 Al\n0.000000 0.663952 0.000000 Al\n0.413492 0.688830 0.000000 Al\n0.808507 0.808507 0.189650 Al\n0.381143 0.000000 0.191493 Al\n0.000000 0.381143 0.191493 Al\n0.586508 0.586508 0.275338 Al\n0.724662 0.311170 0.311170 Al\n0.311170 0.724662 0.311170 Al\n0.336048 0.336048 0.336048 Al\n0.191493 0.000000 0.381143 Al\n0.000000 0.191493 0.381143 Al\n0.688830 0.000000 0.413492 Al\n0.000000 0.688830 0.413492 Al\n0.586508 0.275338 0.586508 Al\n0.275338 0.586508 0.586508 Al\n0.810350 0.618857 0.618857 Al\n0.618857 0.810350 0.618857 Al\n0.000000 0.000000 0.663952 Al\n0.413492 0.000000 0.688830 Al\n0.000000 0.413492 0.688830 Al\n0.311170 0.311170 0.724662 Al\n0.808507 0.189650 0.808507 Al\n0.189650 0.808507 0.808507 Al\n0.618857 0.618857 0.810350 Al\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.632383266576329,
            "density_atomic": 0.0587534417739601,
            "volume": 493.5881052138291,
            "volume_molar": 10.249851886411617,
            "formula_full": "Al29",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0556881675862066,
            "spacegroup": 217
        },
        {
            "id": "oqmd-1477121",
            "created_at": "2022-09-04T15:52:19.908360Z",
            "updated_at": "2022-09-04T15:52:19.908389Z",
            "structure_string": "Al13\n1.0\n2.671500 1.542391 9.105267\n-2.671500 1.542391 9.105267\n0.000000 -3.084782 9.105267\nAl\n13\ndirect\n0.000000 0.000000 0.000000 Al\n0.582820 0.088067 0.088067 Al\n0.088067 0.582820 0.088067 Al\n0.165934 0.165934 0.165934 Al\n0.345307 0.345307 0.345307 Al\n0.911933 0.911933 0.417180 Al\n0.451159 0.451159 0.451159 Al\n0.548841 0.548841 0.548841 Al\n0.088067 0.088067 0.582820 Al\n0.654693 0.654693 0.654693 Al\n0.834066 0.834066 0.834066 Al\n0.911933 0.417180 0.911933 Al\n0.417180 0.911933 0.911933 Al\n",
            "nsites": 13,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.587411859048699,
            "density_atomic": 0.057749703067968366,
            "volume": 225.10938254868051,
            "volume_molar": 10.428002985421859,
            "formula_full": "Al13",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.1033715892307691,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215126",
            "created_at": "2022-09-04T15:39:04.571513Z",
            "updated_at": "2022-09-04T15:39:04.571534Z",
            "structure_string": "Al1\n1.0\n1.617745 1.617745 1.617745\n1.617745 -1.617745 -1.617745\n-1.617745 1.617745 -1.617745\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.6456087533251678,
            "density_atomic": 0.05904862784184633,
            "volume": 16.935194543019072,
            "volume_molar": 10.198612533604472,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0955510899999998,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215839",
            "created_at": "2022-09-04T15:39:08.019721Z",
            "updated_at": "2022-09-04T15:39:08.019762Z",
            "structure_string": "Al3\n1.0\n2.891432 -0.000000 0.000000\n-1.445716 2.504054 0.000000\n0.000000 0.000000 6.814546\nAl\n3\ndirect\n0.666474 0.666475 0.000000 Al\n0.333527 0.000000 0.333334 Al\n0.000000 0.333527 0.666667 Al\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.7242280647907764,
            "density_atomic": 0.060803370472660545,
            "volume": 49.33937011516346,
            "volume_molar": 9.904287728108393,
            "formula_full": "Al3",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0043001699999996,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1489260",
            "created_at": "2022-09-04T15:53:05.149598Z",
            "updated_at": "2022-09-04T15:53:05.149625Z",
            "structure_string": "Al30\n1.0\n9.885553 0.000000 0.000000\n0.000000 9.885553 0.000000\n0.000000 0.000000 5.180197\nAl\n30\ndirect\n0.000000 0.000000 0.000000 Al\n0.735726 0.065366 0.000000 Al\n0.461256 0.133293 0.000000 Al\n0.934634 0.264274 0.000000 Al\n0.401971 0.401971 0.000000 Al\n0.133293 0.461256 0.000000 Al\n0.866707 0.538744 0.000000 Al\n0.598029 0.598029 0.000000 Al\n0.065366 0.735726 0.000000 Al\n0.538744 0.866707 0.000000 Al\n0.264274 0.934634 0.000000 Al\n0.682606 0.317394 0.249591 Al\n0.317394 0.682606 0.249591 Al\n0.182606 0.182606 0.250409 Al\n0.817394 0.817394 0.250409 Al\n0.633293 0.038744 0.500000 Al\n0.901971 0.098029 0.500000 Al\n0.434634 0.235726 0.500000 Al\n0.961256 0.366707 0.500000 Al\n0.235726 0.434634 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.764274 0.565366 0.500000 Al\n0.038744 0.633293 0.500000 Al\n0.565366 0.764274 0.500000 Al\n0.098029 0.901971 0.500000 Al\n0.366707 0.961256 0.500000 Al\n0.182606 0.182606 0.749591 Al\n0.817394 0.817394 0.749591 Al\n0.682606 0.317394 0.750409 Al\n0.317394 0.682606 0.750409 Al\n",
            "nsites": 30,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.655148707710382,
            "density_atomic": 0.05926155472130751,
            "volume": 506.23039069903933,
            "volume_molar": 10.161968899264698,
            "formula_full": "Al30",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0642296413333332,
            "spacegroup": 136
        },
        {
            "id": "oqmd-1214859",
            "created_at": "2022-09-04T15:39:03.363779Z",
            "updated_at": "2022-09-04T15:39:03.363810Z",
            "structure_string": "Al20\n1.0\n6.981738 0.000000 0.000000\n0.000000 6.981738 0.000000\n0.000000 0.000000 6.981738\nAl\n20\ndirect\n0.053295 0.053295 0.053295 Al\n0.875000 0.695493 0.054506 Al\n0.195493 0.445494 0.125000 Al\n0.445494 0.125000 0.195493 Al\n0.803294 0.303294 0.196706 Al\n0.196706 0.803294 0.303294 Al\n0.554507 0.625001 0.304507 Al\n0.804506 0.945494 0.375000 Al\n0.125000 0.195493 0.445494 Al\n0.946706 0.553293 0.446705 Al\n0.446705 0.946706 0.553293 Al\n0.625001 0.304507 0.554507 Al\n0.304507 0.554507 0.625001 Al\n0.054506 0.875000 0.695493 Al\n0.696706 0.696706 0.696706 Al\n0.303294 0.196706 0.803294 Al\n0.945494 0.375000 0.804506 Al\n0.695493 0.054506 0.875000 Al\n0.375000 0.804506 0.945494 Al\n0.553293 0.446705 0.946706 Al\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.6330260917007684,
            "density_atomic": 0.058767789300400934,
            "volume": 340.3224834231352,
            "volume_molar": 10.247349494834435,
            "formula_full": "Al20",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0616434164999999,
            "spacegroup": 213
        }
    ]
}