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=-formula_reduced&page=15",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=13",
"results": [
{
"id": "oqmd-987518",
"created_at": "2022-09-04T15:35:43.148521Z",
"updated_at": "2022-09-04T15:35:43.148549Z",
"structure_string": "Zr1 Zn1 Ni1\n1.0\n0.000000 3.061721 3.061721\n3.061721 0.000000 3.061721\n3.061721 3.061721 0.000000\nNi Zn Zr\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ni",
"Zn",
"Zr"
],
"chemical_system": "Ni-Zn-Zr",
"density": 6.229017376993655,
"density_atomic": 0.05226301018412762,
"volume": 57.40197492319541,
"volume_molar": 11.522759096315765,
"formula_full": "Zr1 Zn1 Ni1",
"formula_reduced": "ZrZnNi",
"formula_anonymous": "ABC",
"formation_energy": 0.323596126666666,
"spacegroup": 216
},
{
"id": "oqmd-960272",
"created_at": "2022-09-04T15:34:41.744404Z",
"updated_at": "2022-09-04T15:34:41.744428Z",
"structure_string": "Zr1 Zn1 Ni1\n1.0\n0.000000 2.975235 2.975235\n2.975235 0.000000 2.975235\n2.975235 2.975235 0.000000\nNi Zn Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ni",
"Zn",
"Zr"
],
"chemical_system": "Ni-Zn-Zr",
"density": 6.788167629462213,
"density_atomic": 0.05695442033288623,
"volume": 52.673699117042204,
"volume_molar": 10.573614347757196,
"formula_full": "Zr1 Zn1 Ni1",
"formula_reduced": "ZrZnNi",
"formula_anonymous": "ABC",
"formation_energy": -0.184698103333334,
"spacegroup": 216
},
{
"id": "oqmd-914127",
"created_at": "2022-09-04T15:43:12.559856Z",
"updated_at": "2022-09-04T15:43:12.559878Z",
"structure_string": "Zr1 Zn1 Ni1\n1.0\n0.000000 2.985504 2.985504\n2.985504 0.000000 2.985504\n2.985504 2.985504 0.000000\nNi Zn Zr\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Zn\n0.749999 0.749999 0.749999 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ni",
"Zn",
"Zr"
],
"chemical_system": "Ni-Zn-Zr",
"density": 6.718362128986759,
"density_atomic": 0.05636873476460844,
"volume": 53.220992320082615,
"volume_molar": 10.683476904613883,
"formula_full": "Zr1 Zn1 Ni1",
"formula_reduced": "ZrZnNi",
"formula_anonymous": "ABC",
"formation_energy": 0.154126416666667,
"spacegroup": 216
},
{
"id": "oqmd-449000",
"created_at": "2022-09-04T15:00:56.070190Z",
"updated_at": "2022-09-04T15:00:56.070219Z",
"structure_string": "Zr1 Zn1 Mo2\n1.0\n0.000000 3.225192 3.225192\n3.225192 0.000000 3.225192\n3.225192 3.225192 0.000000\nMo Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Mo\n0.250001 0.250001 0.250001 Zn\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Mo-Zn-Zr",
"density": 8.625243463409737,
"density_atomic": 0.059616060512949064,
"volume": 67.09601348333256,
"volume_molar": 10.101540940787164,
"formula_full": "Zr1 Zn1 Mo2",
"formula_reduced": "ZrZnMo2",
"formula_anonymous": "ABC2",
"formation_energy": 0.3496746075,
"spacegroup": 225
},
{
"id": "oqmd-1122683",
"created_at": "2022-09-04T15:44:16.447450Z",
"updated_at": "2022-09-04T15:44:16.447467Z",
"structure_string": "Zr1 Zn1 Mo2\n1.0\n0.000000 3.231897 3.231897\n3.231897 0.000000 3.231897\n3.231897 3.231897 0.000000\nMo Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500000 0.500000 0.500000 Zn\n0.750001 0.750001 0.750001 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Mo-Zn-Zr",
"density": 8.57167211535553,
"density_atomic": 0.05924578543133448,
"volume": 67.51535102249555,
"volume_molar": 10.164673682956954,
"formula_full": "Zr1 Zn1 Mo2",
"formula_reduced": "ZrZnMo2",
"formula_anonymous": "ABC2",
"formation_energy": 0.0464919024999997,
"spacegroup": 216
},
{
"id": "oqmd-737782",
"created_at": "2022-09-04T15:20:57.603076Z",
"updated_at": "2022-09-04T15:20:57.603104Z",
"structure_string": "Zr1 Zn1 Mo2\n1.0\n0.000000 3.231841 3.231841\n3.231841 0.000000 3.231841\n3.231841 3.231841 0.000000\nMo Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750001 0.750001 0.750001 Mo\n0.500000 0.500000 0.500000 Zn\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Mo-Zn-Zr",
"density": 8.57211770221081,
"density_atomic": 0.05924886524386855,
"volume": 67.51184151014513,
"volume_molar": 10.164145313522624,
"formula_full": "Zr1 Zn1 Mo2",
"formula_reduced": "ZrZnMo2",
"formula_anonymous": "ABC2",
"formation_energy": 0.0464965225,
"spacegroup": 216
},
{
"id": "oqmd-748988",
"created_at": "2022-09-04T15:21:45.094462Z",
"updated_at": "2022-09-04T15:21:45.094480Z",
"structure_string": "Zr1 Zn1 Mo2\n1.0\n0.000000 3.234023 3.234023\n3.234023 0.000000 3.234023\n3.234023 3.234023 0.000000\nMo Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.749999 0.749999 0.749999 Mo\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Mo-Zn-Zr",
"density": 8.554778545558145,
"density_atomic": 0.05912902025437534,
"volume": 67.64867712659274,
"volume_molar": 10.184746397103345,
"formula_full": "Zr1 Zn1 Mo2",
"formula_reduced": "ZrZnMo2",
"formula_anonymous": "ABC2",
"formation_energy": 0.04626324,
"spacegroup": 216
},
{
"id": "oqmd-883588",
"created_at": "2022-09-04T15:32:52.584381Z",
"updated_at": "2022-09-04T15:32:52.584400Z",
"structure_string": "Zr1 Zn1 Mo1\n1.0\n0.000000 3.147900 3.147900\n3.147900 0.000000 3.147900\n3.147900 3.147900 0.000000\nMo Zn Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Mo-Zn-Zr",
"density": 6.7226924218116935,
"density_atomic": 0.04808708776986384,
"volume": 62.386809830478,
"volume_molar": 12.523405012216342,
"formula_full": "Zr1 Zn1 Mo1",
"formula_reduced": "ZrZnMo",
"formula_anonymous": "ABC",
"formation_energy": 0.834916963333333,
"spacegroup": 216
},
{
"id": "oqmd-914004",
"created_at": "2022-09-04T15:38:07.473409Z",
"updated_at": "2022-09-04T15:38:07.473436Z",
"structure_string": "Zr1 Zn1 Mo1\n1.0\n0.000000 3.072869 3.072869\n3.072869 0.000000 3.072869\n3.072869 3.072869 0.000000\nMo Zn Zr\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Mo\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Mo-Zn-Zr",
"density": 7.227263449820653,
"density_atomic": 0.051696259480780604,
"volume": 58.03127789381601,
"volume_molar": 11.649084131974545,
"formula_full": "Zr1 Zn1 Mo1",
"formula_reduced": "ZrZnMo",
"formula_anonymous": "ABC",
"formation_energy": 0.502073733333334,
"spacegroup": 216
},
{
"id": "oqmd-988415",
"created_at": "2022-09-04T15:38:26.764566Z",
"updated_at": "2022-09-04T15:38:26.764591Z",
"structure_string": "Zr1 Zn1 Mo1\n1.0\n0.000000 3.173069 3.173069\n3.173069 0.000000 3.173069\n3.173069 3.173069 0.000000\nMo Zn Zr\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Mo\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Mo-Zn-Zr",
"density": 6.5639834297504605,
"density_atomic": 0.04695185016679373,
"volume": 63.89524564724657,
"volume_molar": 12.82620543941654,
"formula_full": "Zr1 Zn1 Mo1",
"formula_reduced": "ZrZnMo",
"formula_anonymous": "ABC",
"formation_energy": 1.08963347666667,
"spacegroup": 216
},
{
"id": "oqmd-1013771",
"created_at": "2022-09-04T15:27:31.807382Z",
"updated_at": "2022-09-04T15:27:31.807408Z",
"structure_string": "Zr1 Zn1 Ir2\n1.0\n3.272688 0.000000 0.000000\n0.000000 3.272688 0.000000\n0.000000 0.000000 6.004047\nIr Zn Zr\n2 1 1\ndirect\n0.499999 0.499999 0.237551 Ir\n0.499999 0.499999 0.762447 Ir\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.499999 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Zn",
"Zr"
],
"chemical_system": "Ir-Zn-Zr",
"density": 13.97162282406214,
"density_atomic": 0.062202336731833646,
"volume": 64.30626581192242,
"volume_molar": 9.68153461173431,
"formula_full": "Zr1 Zn1 Ir2",
"formula_reduced": "ZrZnIr2",
"formula_anonymous": "ABC2",
"formation_energy": -0.6151980525,
"spacegroup": 123
},
{
"id": "oqmd-1015304",
"created_at": "2022-09-04T15:27:40.699687Z",
"updated_at": "2022-09-04T15:27:40.699721Z",
"structure_string": "Zr6 Zn6 Ir12\n1.0\n4.493768 0.000000 0.000000\n0.000000 6.342229 0.000000\n0.000000 0.000000 13.479522\nIr Zn Zr\n12 6 6\ndirect\n0.499999 0.249994 0.000000 Ir\n0.499999 0.750006 0.000000 Ir\n0.999889 0.249953 0.166675 Ir\n0.999889 0.750047 0.166675 Ir\n0.499890 0.250048 0.333323 Ir\n0.499890 0.749952 0.333323 Ir\n0.000000 0.250007 0.500000 Ir\n0.000000 0.749993 0.500000 Ir\n0.500110 0.250048 0.666677 Ir\n0.500110 0.749952 0.666677 Ir\n0.000111 0.249953 0.833325 Ir\n0.000111 0.750047 0.833325 Ir\n0.000000 0.000000 0.000000 Zn\n0.499892 0.499999 0.166569 Zn\n0.999891 0.000000 0.333431 Zn\n0.499999 0.499999 0.500000 Zn\n0.000109 0.000000 0.666569 Zn\n0.500108 0.499999 0.833432 Zn\n0.000000 0.499999 0.000000 Zr\n0.499894 0.000000 0.166678 Zr\n0.999894 0.499999 0.333321 Zr\n0.499999 0.000000 0.500000 Zr\n0.000107 0.499999 0.666679 Zr\n0.500106 0.000000 0.833322 Zr\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ir",
"Zn",
"Zr"
],
"chemical_system": "Ir-Zn-Zr",
"density": 14.032153808004937,
"density_atomic": 0.06247182358338496,
"volume": 384.17319398345614,
"volume_molar": 9.639771043279826,
"formula_full": "Zr6 Zn6 Ir12",
"formula_reduced": "ZrZnIr2",
"formula_anonymous": "ABC2",
"formation_energy": -0.635205853333333,
"spacegroup": 225
}
]
}