GET /third-parties/OqmdStructure/?format=api&ordering=elements&page=96
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=97",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=95",
    "results": [
        {
            "id": "oqmd-1214627",
            "created_at": "2022-09-04T15:39:03.152995Z",
            "updated_at": "2022-09-04T15:39:03.153027Z",
            "structure_string": "Kr1\n1.0\n0.000000 -2.375375 2.843159\n-2.057135 1.187687 2.843159\n-2.057135 -1.187687 -2.843159\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.338608038914267,
            "density_atomic": 0.023992896679822105,
            "volume": 41.67900247080189,
            "volume_molar": 25.099681961555678,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.031429375,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215874",
            "created_at": "2022-09-04T15:39:08.104868Z",
            "updated_at": "2022-09-04T15:39:08.104896Z",
            "structure_string": "Kr3\n1.0\n5.254835 0.000000 0.000000\n-2.627417 4.550820 0.000000\n0.000000 0.000000 5.788402\nKr\n3\ndirect\n0.665014 0.665014 0.000000 Kr\n0.334987 0.000000 0.333332 Kr\n0.000000 0.334986 0.666668 Kr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.0157586267269836,
            "density_atomic": 0.021672740345366665,
            "volume": 138.4227352975859,
            "volume_molar": 27.78670654487609,
            "formula_full": "Kr3",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.0582882183333333,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215963",
            "created_at": "2022-09-04T15:39:06.379132Z",
            "updated_at": "2022-09-04T15:39:06.379157Z",
            "structure_string": "Kr4\n1.0\n5.027873 0.000000 0.000000\n-2.513937 4.354266 0.000000\n0.000000 0.000000 8.099060\nKr\n4\ndirect\n0.000000 0.000000 0.249999 Kr\n0.333333 0.666666 0.249999 Kr\n0.000000 0.000000 0.749999 Kr\n0.666667 0.333333 0.749999 Kr\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.139126884304864,
            "density_atomic": 0.022559325959231765,
            "volume": 177.31026216069694,
            "volume_molar": 26.69468392310547,
            "formula_full": "Kr4",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.6593393625,
            "spacegroup": 194
        },
        {
            "id": "oqmd-2562",
            "created_at": "2022-09-04T14:48:54.060075Z",
            "updated_at": "2022-09-04T14:48:54.060102Z",
            "structure_string": "Kr2\n1.0\n3.933791 0.000000 0.000000\n-1.966896 3.406720 0.000000\n0.000000 0.000000 6.429020\nKr\n2\ndirect\n0.333300 0.666600 0.250001 Kr\n0.666701 0.333400 0.750001 Kr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.230131829198556,
            "density_atomic": 0.023213332723349345,
            "volume": 86.15738307960758,
            "volume_molar": 25.942594420931957,
            "formula_full": "Kr2",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.0,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215161",
            "created_at": "2022-09-04T15:39:06.584131Z",
            "updated_at": "2022-09-04T15:39:06.584154Z",
            "structure_string": "Kr1\n1.0\n2.184633 2.184633 2.184633\n2.184633 -2.184633 -2.184633\n-2.184633 2.184633 -2.184633\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.336470511412701,
            "density_atomic": 0.023977535344829323,
            "volume": 41.705704344447845,
            "volume_molar": 25.115762205720845,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.019544025,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215072",
            "created_at": "2022-09-04T15:39:05.605277Z",
            "updated_at": "2022-09-04T15:39:05.605299Z",
            "structure_string": "Kr4\n1.0\n0.000000 0.000000 4.302150\n5.855161 0.000000 0.000000\n2.927581 6.788908 0.000000\nKr\n4\ndirect\n0.997088 0.365731 0.268538 Kr\n0.502911 0.865731 0.268538 Kr\n0.497089 0.134269 0.731461 Kr\n0.002912 0.634269 0.731461 Kr\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.254755945049227,
            "density_atomic": 0.023390293858214777,
            "volume": 171.01110504411992,
            "volume_molar": 25.746323652470906,
            "formula_full": "Kr4",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.0458327225,
            "spacegroup": 69
        },
        {
            "id": "oqmd-1215250",
            "created_at": "2022-09-04T15:39:06.786172Z",
            "updated_at": "2022-09-04T15:39:06.786188Z",
            "structure_string": "Kr2\n1.0\n3.692450 0.000000 0.000000\n1.846225 3.589068 0.000000\n0.000000 0.000000 6.301232\nKr\n2\ndirect\n0.834219 0.331562 0.250000 Kr\n0.165780 0.668438 0.749999 Kr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.3326596770276438,
            "density_atomic": 0.023950148794926233,
            "volume": 83.50678808407629,
            "volume_molar": 25.14448161288991,
            "formula_full": "Kr2",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.019032155,
            "spacegroup": 63
        },
        {
            "id": "oqmd-8203",
            "created_at": "2022-09-04T14:48:47.378856Z",
            "updated_at": "2022-09-04T14:48:47.378882Z",
            "structure_string": "Kr1\n1.0\n2.776996 -2.776996 0.000000\n-2.776996 0.000000 -2.776996\n2.776996 2.776996 0.000000\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.248830044105,
            "density_atomic": 0.02334770738881421,
            "volume": 42.83075778477059,
            "volume_molar": 25.793285223735428,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.002735225,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1215339",
            "created_at": "2022-09-04T15:39:04.902523Z",
            "updated_at": "2022-09-04T15:39:04.902555Z",
            "structure_string": "Kr2\n1.0\n3.888850 -0.000000 0.000000\n-1.944424 3.367842 0.000000\n0.000000 0.000000 6.322430\nKr\n2\ndirect\n0.333334 0.666667 0.250000 Kr\n0.666665 0.333332 0.750000 Kr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.3609017460961175,
            "density_atomic": 0.02415311033976354,
            "volume": 82.80507031458293,
            "volume_molar": 24.93318945380579,
            "formula_full": "Kr2",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.01515695,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1216052",
            "created_at": "2022-09-04T15:39:05.881415Z",
            "updated_at": "2022-09-04T15:39:05.881439Z",
            "structure_string": "Kr3\n1.0\n1.951570 -3.380219 0.000000\n1.951570 3.380219 -0.000000\n0.000000 -2.253479 9.417076\nKr\n3\ndirect\n0.000000 0.000000 0.000000 Kr\n0.222201 0.777798 0.333395 Kr\n0.777799 0.222201 0.666605 Kr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.3599201989828695,
            "density_atomic": 0.024146056454371772,
            "volume": 124.24389074336128,
            "volume_molar": 24.940473287552756,
            "formula_full": "Kr3",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.015314775,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215696",
            "created_at": "2022-09-04T15:39:05.259058Z",
            "updated_at": "2022-09-04T15:39:05.259088Z",
            "structure_string": "Kr1\n1.0\n0.000000 -3.798224 0.000000\n-3.798224 0.000000 0.000000\n1.899111 1.899111 -2.874722\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.3552566906562906,
            "density_atomic": 0.02411254216573983,
            "volume": 41.472192899711935,
            "volume_molar": 24.975138326793783,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.016208475,
            "spacegroup": 139
        },
        {
            "id": "oqmd-1214805",
            "created_at": "2022-09-04T15:39:02.905621Z",
            "updated_at": "2022-09-04T15:39:02.905651Z",
            "structure_string": "Kr29\n1.0\n6.723892 6.723892 -6.723892\n6.723892 -6.723892 6.723892\n-6.723892 -6.723892 -6.723892\nKr\n29\ndirect\n0.000000 0.000000 0.000000 Kr\n0.354653 0.000000 0.000000 Kr\n0.588745 0.314288 0.000000 Kr\n0.000000 0.354653 0.000000 Kr\n0.314288 0.588745 0.000000 Kr\n0.810039 0.623477 0.000000 Kr\n0.623477 0.810039 0.000000 Kr\n0.376523 0.376523 0.186562 Kr\n0.813438 0.189961 0.189961 Kr\n0.189961 0.813438 0.189961 Kr\n0.685711 0.685711 0.274457 Kr\n0.588745 0.000000 0.314288 Kr\n0.000000 0.588745 0.314288 Kr\n0.000000 0.000000 0.354653 Kr\n0.376523 0.186562 0.376523 Kr\n0.186562 0.376523 0.376523 Kr\n0.725543 0.411254 0.411254 Kr\n0.411254 0.725543 0.411254 Kr\n0.314288 0.000000 0.588745 Kr\n0.000000 0.314288 0.588745 Kr\n0.810039 0.000000 0.623477 Kr\n0.000000 0.810039 0.623477 Kr\n0.645346 0.645346 0.645346 Kr\n0.685711 0.274457 0.685711 Kr\n0.274457 0.685711 0.685711 Kr\n0.411254 0.411254 0.725543 Kr\n0.623477 0.000000 0.810039 Kr\n0.000000 0.623477 0.810039 Kr\n0.189961 0.189961 0.813438 Kr\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.3186279772245864,
            "density_atomic": 0.023849310026285844,
            "volume": 1215.968091657044,
            "volume_molar": 25.250796578025174,
            "formula_full": "Kr29",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "formation_energy": 0.0249835901724138,
            "spacegroup": 217
        }
    ]
}