GET /third-parties/OqmdStructure/?format=api&ordering=elements&page=46
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=47",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=45",
    "results": [
        {
            "id": "oqmd-1215763",
            "created_at": "2022-09-04T15:39:03.602001Z",
            "updated_at": "2022-09-04T15:39:03.602029Z",
            "structure_string": "Cl2\n1.0\n1.981928 3.432801 -0.000000\n3.963857 0.000000 0.000000\n-1.981928 -1.144268 -3.328619\nCl\n2\ndirect\n0.749962 0.749965 0.249890 Cl\n0.250036 0.250035 0.750107 Cl\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.5995692399319505,
            "density_atomic": 0.044156973693753536,
            "volume": 45.29295902094216,
            "volume_molar": 13.638028733051275,
            "formula_full": "Cl2",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.6505975775,
            "spacegroup": 221
        },
        {
            "id": "oqmd-1216030",
            "created_at": "2022-09-04T15:39:09.252023Z",
            "updated_at": "2022-09-04T15:39:09.252051Z",
            "structure_string": "Cl3\n1.0\n-1.815239 -3.144087 -0.000000\n3.630479 -0.000000 0.000000\n1.815239 1.048029 5.791071\nCl\n3\ndirect\n0.000000 0.000000 0.000000 Cl\n0.777067 0.222934 0.331198 Cl\n0.222934 0.777066 0.668802 Cl\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.671812451385009,
            "density_atomic": 0.045384116075146114,
            "volume": 66.1024221565241,
            "volume_molar": 13.26926969345103,
            "formula_full": "Cl3",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.71576297083333,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215317",
            "created_at": "2022-09-04T15:39:04.353537Z",
            "updated_at": "2022-09-04T15:39:04.353559Z",
            "structure_string": "Cl2\n1.0\n3.562446 -0.000000 0.000000\n-1.781223 3.085169 0.000000\n0.000000 0.000000 3.956287\nCl\n2\ndirect\n0.333334 0.666667 0.250000 Cl\n0.666666 0.333333 0.749999 Cl\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.7078028807808714,
            "density_atomic": 0.045995459069842266,
            "volume": 43.48255328777304,
            "volume_molar": 13.0929028251585,
            "formula_full": "Cl2",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.7314376775,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215407",
            "created_at": "2022-09-04T15:39:05.018394Z",
            "updated_at": "2022-09-04T15:39:05.018413Z",
            "structure_string": "Cl4\n1.0\n3.659944 0.000000 0.000000\n-1.829972 3.169604 0.000000\n0.000000 0.000000 7.621370\nCl\n4\ndirect\n0.000000 0.000000 0.000000 Cl\n0.333333 0.666667 0.250000 Cl\n0.000000 0.000000 0.500001 Cl\n0.666667 0.333335 0.750000 Cl\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.663480899257559,
            "density_atomic": 0.045242594117404535,
            "volume": 88.4122601285859,
            "volume_molar": 13.310776885102,
            "formula_full": "Cl4",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.7068290325,
            "spacegroup": 194
        },
        {
            "id": "oqmd-585140",
            "created_at": "2022-09-04T15:16:01.675750Z",
            "updated_at": "2022-09-04T15:16:01.675776Z",
            "structure_string": "Cl4\n1.0\n-3.203427 -2.162654 0.000000\n-3.203427 2.162654 0.000000\n0.000000 0.000000 -8.067191\nCl\n4\ndirect\n0.119928 0.880073 0.106815 Cl\n0.619929 0.380071 0.393185 Cl\n0.380071 0.619929 0.606816 Cl\n0.880073 0.119928 0.893185 Cl\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.106725101068598,
            "density_atomic": 0.03578539222532558,
            "volume": 111.77745306838278,
            "volume_molar": 16.828488904302375,
            "formula_full": "Cl4",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.0,
            "spacegroup": 64
        },
        {
            "id": "oqmd-1473777",
            "created_at": "2022-09-04T15:52:12.947360Z",
            "updated_at": "2022-09-04T15:52:12.947386Z",
            "structure_string": "Cl8\n1.0\n3.340483 -4.109994 0.000000\n3.340483 4.109994 0.000000\n0.000000 0.000000 7.989850\nCl\n8\ndirect\n0.134975 0.865024 0.064131 Cl\n0.805464 0.194536 0.318213 Cl\n0.462982 0.537017 0.385632 Cl\n0.228291 0.771708 0.462026 Cl\n0.865024 0.134975 0.564132 Cl\n0.194536 0.805464 0.818213 Cl\n0.537017 0.462982 0.885632 Cl\n0.771708 0.228291 0.962027 Cl\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.146708123002352,
            "density_atomic": 0.03646455445751593,
            "volume": 219.39113528236382,
            "volume_molar": 16.515053727082467,
            "formula_full": "Cl8",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.01908344375,
            "spacegroup": 36
        },
        {
            "id": "oqmd-1215050",
            "created_at": "2022-09-04T15:39:04.325557Z",
            "updated_at": "2022-09-04T15:39:04.325589Z",
            "structure_string": "Cl4\n1.0\n0.000000 -0.002332 4.147919\n6.157754 0.000000 0.000000\n3.078877 4.485039 -0.002490\nCl\n4\ndirect\n0.996385 0.388592 0.222817 Cl\n0.503765 0.888564 0.222871 Cl\n0.495821 0.111436 0.777130 Cl\n0.004027 0.611407 0.777184 Cl\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.055622625749172,
            "density_atomic": 0.034917352004006204,
            "volume": 114.55622406707886,
            "volume_molar": 17.246842656651214,
            "formula_full": "Cl4",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.0352753100000001,
            "spacegroup": 69
        },
        {
            "id": "oqmd-1215852",
            "created_at": "2022-09-04T15:39:05.483158Z",
            "updated_at": "2022-09-04T15:39:05.483189Z",
            "structure_string": "Cl3\n1.0\n3.979971 0.000000 0.000000\n-1.989986 3.446756 0.000000\n0.000000 0.000000 6.375898\nCl\n3\ndirect\n0.910484 0.910485 0.000000 Cl\n0.089513 0.000000 0.333333 Cl\n0.000000 0.089513 0.666667 Cl\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.019256707923251,
            "density_atomic": 0.03429963086308732,
            "volume": 87.46449814503832,
            "volume_molar": 17.55745064440599,
            "formula_full": "Cl3",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.14378634083333,
            "spacegroup": 152
        },
        {
            "id": "oqmd-1474271",
            "created_at": "2022-09-04T15:52:16.759581Z",
            "updated_at": "2022-09-04T15:52:16.759620Z",
            "structure_string": "Cl8\n1.0\n7.453732 0.000000 0.000000\n0.000000 4.487044 0.000000\n-1.929404 0.000000 6.740469\nCl\n8\ndirect\n0.134567 0.809539 0.154034 Cl\n0.350076 0.523999 0.204907 Cl\n0.649924 0.023999 0.295093 Cl\n0.865433 0.309539 0.345966 Cl\n0.134567 0.690461 0.654034 Cl\n0.350076 0.976001 0.704907 Cl\n0.649924 0.476001 0.795093 Cl\n0.865433 0.190461 0.845966 Cl\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.0891415065899235,
            "density_atomic": 0.03548671261837009,
            "volume": 225.4364918507191,
            "volume_molar": 16.970128579570293,
            "formula_full": "Cl8",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.0258217687499999,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1214961",
            "created_at": "2022-09-04T15:39:03.909421Z",
            "updated_at": "2022-09-04T15:39:03.909451Z",
            "structure_string": "Cl8\n1.0\n5.468320 0.000000 0.000000\n0.000000 5.468320 0.000000\n0.000000 0.000000 5.468320\nCl\n8\ndirect\n0.000000 0.000000 0.000000 Cl\n0.500000 0.250000 0.000000 Cl\n0.500000 0.750000 0.000000 Cl\n0.000000 0.500000 0.250000 Cl\n0.250000 0.000000 0.500000 Cl\n0.750000 0.000000 0.500000 Cl\n0.500000 0.500000 0.500000 Cl\n0.000000 0.500000 0.750000 Cl\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.880250839767005,
            "density_atomic": 0.04892470591255822,
            "volume": 163.5165679748424,
            "volume_molar": 12.308997361707613,
            "formula_full": "Cl8",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.81303644625,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1214694",
            "created_at": "2022-09-04T15:39:03.557654Z",
            "updated_at": "2022-09-04T15:39:03.557671Z",
            "structure_string": "Cl4\n1.0\n-2.658519 -4.396704 0.000000\n-2.658519 4.396704 0.000000\n0.000000 0.000000 -5.228201\nCl\n4\ndirect\n0.113732 0.886265 0.008877 Cl\n0.613731 0.386265 0.491123 Cl\n0.386265 0.613731 0.508877 Cl\n0.886265 0.113732 0.991125 Cl\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 1.9266942928856507,
            "density_atomic": 0.03272734109174327,
            "volume": 122.22196691099826,
            "volume_molar": 18.40094721755235,
            "formula_full": "Cl4",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.03391363,
            "spacegroup": 64
        },
        {
            "id": "oqmd-1215051",
            "created_at": "2022-09-04T15:39:04.383819Z",
            "updated_at": "2022-09-04T15:39:04.383846Z",
            "structure_string": "Co4\n1.0\n0.000000 0.000000 2.682438\n3.880422 0.000000 0.000000\n1.940211 4.301393 0.000000\nCo\n4\ndirect\n0.998181 0.365676 0.268648 Co\n0.501820 0.865676 0.268648 Co\n0.498181 0.134324 0.731351 Co\n0.001819 0.634324 0.731351 Co\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Co"
            ],
            "chemical_system": "Co",
            "density": 8.742815235391111,
            "density_atomic": 0.08933923233653408,
            "volume": 44.77316286905516,
            "volume_molar": 6.740757226696392,
            "formula_full": "Co4",
            "formula_reduced": "Co",
            "formula_anonymous": "A",
            "formation_energy": 0.3407140675,
            "spacegroup": 69
        }
    ]
}