GET /third-parties/OqmdStructure/?format=api&ordering=elements&page=13
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=14",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=12",
    "results": [
        {
            "id": "oqmd-593868",
            "created_at": "2022-09-04T15:15:50.212160Z",
            "updated_at": "2022-09-04T15:15:50.212187Z",
            "structure_string": "Au1\n1.0\n2.062614 -2.062614 0.000000\n-2.062614 0.000000 -2.062614\n2.062614 2.062614 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.636216115555758,
            "density_atomic": 0.05697917026743836,
            "volume": 17.550273113953462,
            "volume_molar": 10.569021506867125,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0049436200000001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1214595",
            "created_at": "2022-09-04T15:39:03.718099Z",
            "updated_at": "2022-09-04T15:39:03.718127Z",
            "structure_string": "Au1\n1.0\n1.545894 -0.892523 -2.161576\n-0.000000 1.785046 -2.161576\n1.545896 0.892523 2.161576\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.27765384981983,
            "density_atomic": 0.05588288654416729,
            "volume": 17.89456597252981,
            "volume_molar": 10.776359512568082,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0419635399999998,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1214773",
            "created_at": "2022-09-04T15:39:03.337839Z",
            "updated_at": "2022-09-04T15:39:03.337861Z",
            "structure_string": "Au29\n1.0\n5.083586 5.083586 5.083586\n5.083586 -5.083586 -5.083586\n-5.083586 5.083586 -5.083586\nAu\n29\ndirect\n0.000000 0.000000 0.000000 Au\n0.674311 0.000000 0.000000 Au\n0.386031 0.192693 0.000000 Au\n0.192693 0.386031 0.000000 Au\n0.695126 0.421455 0.000000 Au\n0.000000 0.674311 0.000000 Au\n0.421455 0.695126 0.000000 Au\n0.386031 0.000000 0.192693 Au\n0.000000 0.386031 0.192693 Au\n0.807307 0.807307 0.193338 Au\n0.578544 0.578544 0.273671 Au\n0.726328 0.304872 0.304872 Au\n0.304872 0.726328 0.304872 Au\n0.325689 0.325689 0.325689 Au\n0.192693 0.000000 0.386031 Au\n0.000000 0.192693 0.386031 Au\n0.695126 0.000000 0.421455 Au\n0.000000 0.695126 0.421455 Au\n0.578544 0.273671 0.578544 Au\n0.273671 0.578544 0.578544 Au\n0.806663 0.613970 0.613970 Au\n0.613970 0.806663 0.613970 Au\n0.000000 0.000000 0.674311 Au\n0.421455 0.000000 0.695126 Au\n0.000000 0.421455 0.695126 Au\n0.304872 0.304872 0.726328 Au\n0.613970 0.613970 0.806663 Au\n0.807307 0.193338 0.807307 Au\n0.193338 0.807307 0.807307 Au\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.049663050814686,
            "density_atomic": 0.05518581765017223,
            "volume": 525.4973330980355,
            "volume_molar": 10.91247899627923,
            "formula_full": "Au29",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0735338313793101,
            "spacegroup": 217
        },
        {
            "id": "oqmd-1215753",
            "created_at": "2022-09-04T15:39:08.439469Z",
            "updated_at": "2022-09-04T15:39:08.439489Z",
            "structure_string": "Au2\n1.0\n1.728069 -2.993103 0.000000\n-1.728069 -2.993103 0.000000\n0.000000 1.995403 -3.734367\nAu\n2\ndirect\n0.749569 0.749569 0.248704 Au\n0.250433 0.250433 0.751297 Au\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 16.933310780189707,
            "density_atomic": 0.05177263410948086,
            "volume": 38.63044703830803,
            "volume_molar": 11.631899484320801,
            "formula_full": "Au2",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.15597486,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1520092",
            "created_at": "2022-09-04T15:54:27.589016Z",
            "updated_at": "2022-09-04T15:54:27.589050Z",
            "structure_string": "Au10\n1.0\n7.216383 0.000000 0.000000\n0.000000 7.216383 0.000000\n0.000000 0.000000 3.674125\nAu\n10\ndirect\n0.000000 0.000000 0.000000 Au\n0.639737 0.139737 0.000000 Au\n0.139737 0.360263 0.000000 Au\n0.500000 0.500000 0.000000 Au\n0.860263 0.639737 0.000000 Au\n0.360263 0.860263 0.000000 Au\n0.340477 0.159523 0.500000 Au\n0.840477 0.340477 0.500000 Au\n0.159523 0.659523 0.500000 Au\n0.659523 0.840477 0.500000 Au\n",
            "nsites": 10,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 17.094190528617705,
            "density_atomic": 0.05226451478533383,
            "volume": 191.33440807922975,
            "volume_molar": 11.522427376844028,
            "formula_full": "Au10",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.1161850600000002,
            "spacegroup": 127
        },
        {
            "id": "oqmd-1215397",
            "created_at": "2022-09-04T15:39:06.620789Z",
            "updated_at": "2022-09-04T15:39:06.620817Z",
            "structure_string": "Au4\n1.0\n2.926811 0.000000 0.000000\n-1.463406 2.534693 0.000000\n0.000000 0.000000 9.567591\nAu\n4\ndirect\n0.000000 0.000000 0.000000 Au\n0.333334 0.666668 0.250000 Au\n0.000000 0.000000 0.500000 Au\n0.666669 0.333334 0.750000 Au\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.432275925423895,
            "density_atomic": 0.05635563474145797,
            "volume": 70.97781824924427,
            "volume_molar": 10.685960308366145,
            "formula_full": "Au4",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0035985625000001,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215129",
            "created_at": "2022-09-04T15:39:06.520979Z",
            "updated_at": "2022-09-04T15:39:06.521007Z",
            "structure_string": "Au1\n1.0\n1.643553 1.643553 1.643553\n1.643553 -1.643553 -1.643553\n-1.643553 1.643553 -1.643553\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.417491825286934,
            "density_atomic": 0.05631043319658796,
            "volume": 17.758698401570694,
            "volume_molar": 10.694538148864572,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0230111499999999,
            "spacegroup": 229
        },
        {
            "id": "oqmd-592562",
            "created_at": "2022-09-04T15:15:50.875112Z",
            "updated_at": "2022-09-04T15:15:50.875140Z",
            "structure_string": "Au1\n1.0\n2.062553 -2.062553 0.000000\n-2.062553 0.000000 -2.062553\n2.062553 2.062553 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.637869662598444,
            "density_atomic": 0.056984225893425215,
            "volume": 17.54871605819917,
            "volume_molar": 10.568083825974776,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0048526799999999,
            "spacegroup": 225
        },
        {
            "id": "oqmd-598514",
            "created_at": "2022-09-04T15:15:50.580221Z",
            "updated_at": "2022-09-04T15:15:50.580257Z",
            "structure_string": "Au1\n1.0\n2.062672 -2.062672 0.000000\n-2.062672 0.000000 -2.062672\n2.062672 2.062672 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.6346440719037,
            "density_atomic": 0.05697436383343036,
            "volume": 17.55175367861218,
            "volume_molar": 10.569913123745033,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0048950200000001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1215575",
            "created_at": "2022-09-04T15:39:04.923293Z",
            "updated_at": "2022-09-04T15:39:04.923319Z",
            "structure_string": "Au2\n1.0\n0.000000 0.000000 -2.744996\n-2.652608 -2.652608 1.372498\n-2.652608 2.652608 -1.372498\nAu\n2\ndirect\n0.000000 0.000000 0.000000 Au\n0.250000 0.500000 0.500000 Au\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 16.933773686169538,
            "density_atomic": 0.05177404941817223,
            "volume": 38.62939102650174,
            "volume_molar": 11.63158151173372,
            "formula_full": "Au2",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.161585605,
            "spacegroup": 141
        },
        {
            "id": "oqmd-1214506",
            "created_at": "2022-09-04T15:39:02.410043Z",
            "updated_at": "2022-09-04T15:39:02.410059Z",
            "structure_string": "Au1\n1.0\n0.000000 2.068853 -2.068853\n2.068853 0.000000 2.068853\n0.000000 -2.068853 -2.068853\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.46812142606556,
            "density_atomic": 0.05646523031985858,
            "volume": 17.71001365504577,
            "volume_molar": 10.665219509220771,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.00028117,
            "spacegroup": 225
        },
        {
            "id": "oqmd-636382",
            "created_at": "2022-09-04T15:15:51.407825Z",
            "updated_at": "2022-09-04T15:15:51.407837Z",
            "structure_string": "Au1\n1.0\n2.069548 -2.069548 0.000000\n-2.069548 0.000000 -2.069548\n2.069548 2.069548 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.449521662521473,
            "density_atomic": 0.056408362601254064,
            "volume": 17.727867888470993,
            "volume_molar": 10.67597157990563,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0,
            "spacegroup": 225
        }
    ]
}