GET /third-parties/OqmdStructure/?format=api&ordering=nsites&page=12
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=nsites&page=13",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=11",
    "results": [
        {
            "id": "oqmd-1522153",
            "created_at": "2022-09-04T15:54:10.037027Z",
            "updated_at": "2022-09-04T15:54:10.037055Z",
            "structure_string": "Cu1\n1.0\n-1.433540 1.433540 1.433540\n1.433540 -1.433540 1.433540\n1.433540 1.433540 -1.433540\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.954634786481561,
            "density_atomic": 0.08486147225194379,
            "volume": 11.783910571703457,
            "volume_molar": 7.09643681660503,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "formation_energy": 0.0354578,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1522115",
            "created_at": "2022-09-04T15:54:09.966826Z",
            "updated_at": "2022-09-04T15:54:09.966858Z",
            "structure_string": "W1\n1.0\n-1.591961 1.591961 1.591961\n1.591961 -1.591961 1.591961\n1.591961 1.591961 -1.591961\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.916110618494532,
            "density_atomic": 0.06196446954725385,
            "volume": 16.138280651904946,
            "volume_molar": 9.718699771015615,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "formation_energy": 1.5989999999632687e-05,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1521993",
            "created_at": "2022-09-04T15:54:10.025635Z",
            "updated_at": "2022-09-04T15:54:10.025663Z",
            "structure_string": "Pr1\n1.0\n-2.079510 2.079510 2.079510\n2.079510 -2.079510 2.079510\n2.079510 2.079510 -2.079510\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.504900211639222,
            "density_atomic": 0.027800779246394847,
            "volume": 35.9702147604254,
            "volume_molar": 21.661769645471146,
            "formula_full": "Pr1",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "formation_energy": 0.1257384425000003,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1522189",
            "created_at": "2022-09-04T15:54:10.026676Z",
            "updated_at": "2022-09-04T15:54:10.026705Z",
            "structure_string": "Si1\n1.0\n-1.540287 1.540287 1.540287\n1.540287 -1.540287 1.540287\n1.540287 1.540287 -1.540287\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.1905555915976898,
            "density_atomic": 0.06841243660197006,
            "volume": 14.617225312673678,
            "volume_molar": 8.80269883535559,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "formation_energy": 0.5228421349999994,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1522240",
            "created_at": "2022-09-04T15:54:10.068137Z",
            "updated_at": "2022-09-04T15:54:10.068162Z",
            "structure_string": "Sb1\n1.0\n-1.892424 1.892424 1.892424\n1.892424 -1.892424 1.892424\n1.892424 1.892424 -1.892424\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.458275196304099,
            "density_atomic": 0.03688796244619046,
            "volume": 27.109114564371207,
            "volume_molar": 16.325490378560946,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "formation_energy": 0.2276229349999998,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1522108",
            "created_at": "2022-09-04T15:54:10.215082Z",
            "updated_at": "2022-09-04T15:54:10.215109Z",
            "structure_string": "Tc1\n1.0\n-1.543169 1.543169 1.543169\n1.543169 -1.543169 1.543169\n1.543169 1.543169 -1.543169\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tc"
            ],
            "chemical_system": "Tc",
            "density": 11.07069053006465,
            "density_atomic": 0.06802985378111001,
            "volume": 14.699428918626783,
            "volume_molar": 8.852203003958508,
            "formula_full": "Tc1",
            "formula_reduced": "Tc",
            "formula_anonymous": "A",
            "formation_energy": 0.2616921049999998,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1522263",
            "created_at": "2022-09-04T15:54:10.252830Z",
            "updated_at": "2022-09-04T15:54:10.252865Z",
            "structure_string": "Sc1\n1.0\n-1.801186 1.801186 1.801186\n1.801186 -1.801186 1.801186\n1.801186 1.801186 -1.801186\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.193744948148064,
            "density_atomic": 0.04278231889930988,
            "volume": 23.374142069146487,
            "volume_molar": 14.076237368463781,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "formation_energy": 0.1164604850000001,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1522225",
            "created_at": "2022-09-04T15:54:10.279993Z",
            "updated_at": "2022-09-04T15:54:10.280020Z",
            "structure_string": "Ta1\n1.0\n-1.657554 1.657554 1.657554\n1.657554 -1.657554 1.657554\n1.657554 1.657554 -1.657554\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.494514915026635,
            "density_atomic": 0.054895526060066,
            "volume": 18.21642074994987,
            "volume_molar": 10.970184989958288,
            "formula_full": "Ta1",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "formation_energy": 9.196999999971922e-05,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1522160",
            "created_at": "2022-09-04T15:54:10.371611Z",
            "updated_at": "2022-09-04T15:54:10.371632Z",
            "structure_string": "Hg1\n1.0\n-1.851116 1.851116 1.851116\n1.851116 -1.851116 1.851116\n1.851116 1.851116 -1.851116\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 13.127967129242805,
            "density_atomic": 0.03941296474015365,
            "volume": 25.372361774682915,
            "volume_molar": 15.279593402078392,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "formation_energy": 0.029307635517241,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1522053",
            "created_at": "2022-09-04T15:54:10.374083Z",
            "updated_at": "2022-09-04T15:54:10.374110Z",
            "structure_string": "Ho1\n1.0\n-1.981520 1.981520 1.981520\n1.981520 -1.981520 1.981520\n1.981520 1.981520 -1.981520\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 8.800234142567225,
            "density_atomic": 0.03213250828944739,
            "volume": 31.12113100515123,
            "volume_molar": 18.7415831523421,
            "formula_full": "Ho1",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "formation_energy": 0.1426165266666696,
            "spacegroup": 229
        },
        {
            "id": "oqmd-12059",
            "created_at": "2022-09-04T14:48:51.289307Z",
            "updated_at": "2022-09-04T14:48:51.289334Z",
            "structure_string": "Ne1\n1.0\n1.713466 -1.713466 0.000000\n-1.713466 0.000000 -1.713466\n1.713466 1.713466 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ne"
            ],
            "chemical_system": "Ne",
            "density": 3.3304838625141606,
            "density_atomic": 0.0993901922521143,
            "volume": 10.061354921855756,
            "volume_molar": 6.059089557573417,
            "formula_full": "Ne1",
            "formula_reduced": "Ne",
            "formula_anonymous": "A",
            "formation_energy": 0.32978189,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1215711",
            "created_at": "2022-09-04T15:39:08.126228Z",
            "updated_at": "2022-09-04T15:39:08.126244Z",
            "structure_string": "Os1\n1.0\n-2.713714 0.000000 0.000000\n0.000000 -2.713714 0.000000\n1.356857 1.356857 1.938428\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 22.128413620755044,
            "density_atomic": 0.07005226392563743,
            "volume": 14.275056136109033,
            "volume_molar": 8.596639740855032,
            "formula_full": "Os1",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "formation_energy": 0.138630470000001,
            "spacegroup": 225
        }
    ]
}