GET /third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=37
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=-chemical_system&page=38",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=36",
    "results": [
        {
            "id": "oqmd-1371299",
            "created_at": "2022-09-04T15:46:59.148461Z",
            "updated_at": "2022-09-04T15:46:59.148480Z",
            "structure_string": "Yb2 Zn1\n1.0\n-1.828987 1.828987 6.387562\n1.828987 -1.828987 6.387562\n1.828987 1.828987 -6.387562\nYb Zn\n2 1\ndirect\n0.364278 0.364278 0.000000 Yb\n0.635721 0.635721 0.000000 Yb\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 7.994493805902978,
            "density_atomic": 0.035099820666457705,
            "volume": 85.4705221575926,
            "volume_molar": 17.157183842124052,
            "formula_full": "Yb2 Zn1",
            "formula_reduced": "Yb2Zn",
            "formula_anonymous": "AB2",
            "formation_energy": -0.236060883333333,
            "spacegroup": 139
        },
        {
            "id": "oqmd-760736",
            "created_at": "2022-09-04T15:22:07.059726Z",
            "updated_at": "2022-09-04T15:22:07.059755Z",
            "structure_string": "Yb4 Zn4\n1.0\n5.349273 0.000000 0.000000\n0.000000 6.793054 0.000000\n0.000000 0.000000 5.294916\nYb Zn\n4 4\ndirect\n0.928235 0.442658 0.000000 Yb\n0.428234 0.807342 0.000000 Yb\n0.405100 0.442658 0.500002 Yb\n0.905099 0.807342 0.500002 Yb\n0.934895 0.013942 0.000000 Zn\n0.434896 0.236057 0.000000 Zn\n0.398439 0.013942 0.500002 Zn\n0.898440 0.236057 0.500002 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.231627130737106,
            "density_atomic": 0.041578716859592454,
            "volume": 192.4061299682545,
            "volume_molar": 14.483709971946036,
            "formula_full": "Yb4 Zn4",
            "formula_reduced": "YbZn",
            "formula_anonymous": "AB",
            "formation_energy": -0.17716002125,
            "spacegroup": 57
        },
        {
            "id": "oqmd-760724",
            "created_at": "2022-09-04T15:24:50.854640Z",
            "updated_at": "2022-09-04T15:24:50.854665Z",
            "structure_string": "Yb6 Zn6\n1.0\n8.243351 -1.089446 0.000000\n0.597998 7.363049 0.000000\n0.000000 0.000000 4.828404\nYb Zn\n6 6\ndirect\n0.824988 0.155008 0.000000 Yb\n0.272898 0.273025 0.000000 Yb\n0.655773 0.683756 0.000000 Yb\n0.566404 0.371768 0.500000 Yb\n0.949533 0.782509 0.500000 Yb\n0.397225 0.900508 0.500000 Yb\n0.989009 0.544991 0.000000 Zn\n0.300062 0.665464 0.000000 Zn\n0.112651 0.923807 0.000000 Zn\n0.109595 0.132118 0.500000 Zn\n0.921933 0.389507 0.500000 Zn\n0.233133 0.510849 0.500000 Zn\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.020364043853531,
            "density_atomic": 0.04051160729147126,
            "volume": 296.21140217081216,
            "volume_molar": 14.865222988246671,
            "formula_full": "Yb6 Zn6",
            "formula_reduced": "YbZn",
            "formula_anonymous": "AB",
            "formation_energy": -0.168551291666667,
            "spacegroup": 11
        },
        {
            "id": "oqmd-760726",
            "created_at": "2022-09-04T15:22:32.510119Z",
            "updated_at": "2022-09-04T15:22:32.510143Z",
            "structure_string": "Yb5 Zn5\n1.0\n2.541341 4.403574 0.000000\n-6.900532 6.921356 0.000000\n0.000000 0.000000 5.023409\nYb Zn\n5 5\ndirect\n0.500769 0.157547 0.000000 Yb\n0.858314 0.442483 0.000000 Yb\n0.656158 0.800009 0.000000 Yb\n0.024856 0.133324 0.499999 Yb\n0.357997 0.466679 0.499999 Yb\n0.238414 0.639292 0.000000 Zn\n0.077568 0.960655 0.000000 Zn\n0.784403 0.638114 0.499999 Zn\n0.211882 0.800076 0.499999 Zn\n0.622821 0.961820 0.499999 Zn\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.214615545241266,
            "density_atomic": 0.0414927897536351,
            "volume": 241.00572796804823,
            "volume_molar": 14.513704177898552,
            "formula_full": "Yb5 Zn5",
            "formula_reduced": "YbZn",
            "formula_anonymous": "AB",
            "formation_energy": -0.186235884,
            "spacegroup": 38
        },
        {
            "id": "oqmd-307253",
            "created_at": "2022-09-04T15:03:36.816698Z",
            "updated_at": "2022-09-04T15:03:36.816719Z",
            "structure_string": "Yb1 Zn1\n1.0\n3.595822 0.000000 0.000000\n0.000000 3.595822 0.000000\n0.000000 0.000000 3.595822\nYb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.516282264938818,
            "density_atomic": 0.043016536508080634,
            "volume": 46.49374780845736,
            "volume_molar": 13.999594688123585,
            "formula_full": "Yb1 Zn1",
            "formula_reduced": "YbZn",
            "formula_anonymous": "AB",
            "formation_energy": -0.33823534,
            "spacegroup": 221
        },
        {
            "id": "oqmd-319368",
            "created_at": "2022-09-04T14:50:36.408302Z",
            "updated_at": "2022-09-04T14:50:36.408314Z",
            "structure_string": "Yb6 Zn2\n1.0\n6.992486 0.000000 0.000000\n-3.496244 6.055671 0.000000\n0.000000 0.000000 5.610065\nYb Zn\n6 2\ndirect\n0.172773 0.345546 0.250001 Yb\n0.172772 0.827226 0.250001 Yb\n0.654455 0.827226 0.250001 Yb\n0.345546 0.172774 0.750000 Yb\n0.827228 0.172774 0.750000 Yb\n0.827227 0.654453 0.750000 Yb\n0.666666 0.333332 0.250001 Zn\n0.333334 0.666668 0.750000 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.171906420273983,
            "density_atomic": 0.0336765982577045,
            "volume": 237.55368457292943,
            "volume_molar": 17.882271581935267,
            "formula_full": "Yb6 Zn2",
            "formula_reduced": "Yb3Zn",
            "formula_anonymous": "AB3",
            "formation_energy": -0.05033809625,
            "spacegroup": 194
        },
        {
            "id": "oqmd-348682",
            "created_at": "2022-09-04T14:51:13.384804Z",
            "updated_at": "2022-09-04T14:51:13.384837Z",
            "structure_string": "Yb1 Zn3\n1.0\n4.198959 0.000000 0.000000\n0.000000 4.198959 0.000000\n0.000000 0.000000 4.198959\nYb Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.282561959311812,
            "density_atomic": 0.05403001512686934,
            "volume": 74.0329239332525,
            "volume_molar": 11.145917220010485,
            "formula_full": "Yb1 Zn3",
            "formula_reduced": "YbZn3",
            "formula_anonymous": "AB3",
            "formation_energy": -0.155093505,
            "spacegroup": 221
        },
        {
            "id": "oqmd-760744",
            "created_at": "2022-09-04T15:24:51.329341Z",
            "updated_at": "2022-09-04T15:24:51.329367Z",
            "structure_string": "Yb4 Zn8\n1.0\n13.931287 0.000000 0.000000\n0.000000 3.476798 0.000000\n0.000000 0.000000 4.886300\nYb Zn\n4 8\ndirect\n0.310955 0.000000 0.000000 Yb\n0.810955 0.499997 0.000000 Yb\n0.133485 0.000000 0.500002 Yb\n0.633484 0.499997 0.500002 Yb\n0.628973 0.000000 0.000000 Zn\n0.989072 0.000000 0.000000 Zn\n0.128974 0.499997 0.000000 Zn\n0.489071 0.499997 0.000000 Zn\n0.455369 0.000000 0.500002 Zn\n0.815466 0.000000 0.500002 Zn\n0.315467 0.499997 0.500002 Zn\n0.955368 0.499997 0.500002 Zn\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.527641567886105,
            "density_atomic": 0.050702622169287254,
            "volume": 236.67414990755475,
            "volume_molar": 11.877375374971963,
            "formula_full": "Yb4 Zn8",
            "formula_reduced": "YbZn2",
            "formula_anonymous": "AB2",
            "formation_energy": -0.231069085833333,
            "spacegroup": 63
        },
        {
            "id": "oqmd-760732",
            "created_at": "2022-09-04T15:21:54.942753Z",
            "updated_at": "2022-09-04T15:21:54.942781Z",
            "structure_string": "Yb1 Zn5\n1.0\n2.642963 4.577751 0.000000\n-2.642963 4.577751 0.000000\n0.000000 0.000000 4.216032\nYb Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.333334 0.000000 Zn\n0.666666 0.666666 0.000000 Zn\n0.508975 0.000000 0.499999 Zn\n0.000000 0.491026 0.499999 Zn\n0.491025 0.508975 0.499999 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.139838380730128,
            "density_atomic": 0.05881310478340358,
            "volume": 102.01807950960506,
            "volume_molar": 10.239453914528557,
            "formula_full": "Yb1 Zn5",
            "formula_reduced": "YbZn5",
            "formula_anonymous": "AB5",
            "formation_energy": -0.270393798333333,
            "spacegroup": 191
        },
        {
            "id": "oqmd-324196",
            "created_at": "2022-09-04T14:51:08.160676Z",
            "updated_at": "2022-09-04T14:51:08.160701Z",
            "structure_string": "Yb2 Zn6\n1.0\n6.087490 0.000000 0.000000\n-3.043745 5.271920 0.000000\n0.000000 0.000000 4.532100\nYb Zn\n2 6\ndirect\n0.666668 0.333334 0.250001 Yb\n0.333334 0.666668 0.750001 Yb\n0.152422 0.304843 0.250001 Zn\n0.152422 0.847579 0.250001 Zn\n0.695156 0.847579 0.250001 Zn\n0.304842 0.152423 0.750001 Zn\n0.847580 0.152423 0.750001 Zn\n0.847578 0.695159 0.750001 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.431659020512047,
            "density_atomic": 0.05500262680325574,
            "volume": 145.44759886861368,
            "volume_molar": 10.948823919885104,
            "formula_full": "Yb2 Zn6",
            "formula_reduced": "YbZn3",
            "formula_anonymous": "AB3",
            "formation_energy": -0.2360269225,
            "spacegroup": 194
        },
        {
            "id": "oqmd-18186",
            "created_at": "2022-09-04T14:48:53.555852Z",
            "updated_at": "2022-09-04T14:48:53.555886Z",
            "structure_string": "Yb2 Zn4\n1.0\n-4.523282 0.000000 0.000000\n-2.261641 -3.615089 3.739644\n2.261641 3.615089 3.739644\nYb Zn\n2 4\ndirect\n0.750000 0.700160 0.200161 Yb\n0.249999 0.299840 0.799839 Yb\n0.058880 0.105349 0.223108 Zn\n0.558879 0.276892 0.394651 Zn\n0.441120 0.723109 0.605349 Zn\n0.941120 0.894652 0.776892 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.251195049605771,
            "density_atomic": 0.04905895982081717,
            "volume": 122.30181850398756,
            "volume_molar": 12.275312770583094,
            "formula_full": "Yb2 Zn4",
            "formula_reduced": "YbZn2",
            "formula_anonymous": "AB2",
            "formation_energy": -0.368658083333333,
            "spacegroup": 74
        },
        {
            "id": "oqmd-31123",
            "created_at": "2022-09-04T15:18:10.546401Z",
            "updated_at": "2022-09-04T15:18:10.546421Z",
            "structure_string": "Yb4 Zn34\n1.0\n8.972331 0.000000 0.000000\n-4.486166 7.770132 0.000000\n0.000000 0.000000 8.777439\nYb Zn\n4 34\ndirect\n0.000000 0.000000 0.250000 Yb\n0.666668 0.333335 0.250000 Yb\n0.000000 0.000000 0.750000 Yb\n0.333332 0.666664 0.750000 Yb\n0.500000 0.000000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.500000 0.000000 Zn\n0.325999 0.163000 0.021432 Zn\n0.837000 0.163000 0.021432 Zn\n0.837004 0.674007 0.021432 Zn\n0.333333 0.666667 0.100305 Zn\n0.036369 0.365011 0.250000 Zn\n0.328641 0.365011 0.250000 Zn\n0.036372 0.671361 0.250000 Zn\n0.634988 0.671361 0.250000 Zn\n0.328632 0.963628 0.250000 Zn\n0.634996 0.963628 0.250000 Zn\n0.333333 0.666667 0.399695 Zn\n0.325999 0.163000 0.478568 Zn\n0.837000 0.163000 0.478568 Zn\n0.837004 0.674007 0.478568 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n0.162997 0.325993 0.521432 Zn\n0.163000 0.837000 0.521432 Zn\n0.674000 0.837000 0.521432 Zn\n0.666667 0.333333 0.600305 Zn\n0.365004 0.036371 0.750000 Zn\n0.671367 0.036371 0.750000 Zn\n0.365012 0.328639 0.750000 Zn\n0.963627 0.328639 0.750000 Zn\n0.671359 0.634989 0.750000 Zn\n0.963630 0.634989 0.750000 Zn\n0.666667 0.333333 0.899695 Zn\n0.162997 0.325993 0.978568 Zn\n0.163000 0.837000 0.978568 Zn\n0.674000 0.837000 0.978568 Zn\n",
            "nsites": 38,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 7.913068826975572,
            "density_atomic": 0.062098640592193576,
            "volume": 611.9296596128222,
            "volume_molar": 9.697701435282374,
            "formula_full": "Yb4 Zn34",
            "formula_reduced": "Yb2Zn17",
            "formula_anonymous": "A2B17",
            "formation_energy": -0.206976957368421,
            "spacegroup": 194
        }
    ]
}