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=80",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=78",
"results": [
{
"id": "oqmd-307466",
"created_at": "2022-09-04T15:03:27.829639Z",
"updated_at": "2022-09-04T15:03:27.829658Z",
"structure_string": "Yb1 V1\n1.0\n3.710710 0.000000 0.000000\n0.000000 3.710710 0.000000\n0.000000 0.000000 3.710710\nV Yb\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.499999 Yb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Yb"
],
"chemical_system": "V-Yb",
"density": 7.2793097911692435,
"density_atomic": 0.039143436590268865,
"volume": 51.09413414399092,
"volume_molar": 15.384803391271772,
"formula_full": "Yb1 V1",
"formula_reduced": "YbV",
"formula_anonymous": "AB",
"formation_energy": 0.865136925,
"spacegroup": 221
},
{
"id": "oqmd-347647",
"created_at": "2022-09-04T14:51:01.228718Z",
"updated_at": "2022-09-04T14:51:01.228745Z",
"structure_string": "Yb1 V3\n1.0\n4.025543 0.000000 0.000000\n0.000000 4.025543 0.000000\n0.000000 0.000000 4.025543\nV Yb\n3 1\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Yb"
],
"chemical_system": "V-Yb",
"density": 8.294930238557273,
"density_atomic": 0.06131780234819693,
"volume": 65.23391000358677,
"volume_molar": 9.82119470916929,
"formula_full": "Yb1 V3",
"formula_reduced": "YbV3",
"formula_anonymous": "AB3",
"formation_energy": 0.9134700175,
"spacegroup": 221
},
{
"id": "oqmd-1231274",
"created_at": "2022-09-04T15:39:29.153914Z",
"updated_at": "2022-09-04T15:39:29.153924Z",
"structure_string": "Yb1 V1\n1.0\n3.293906 -0.000009 0.000001\n-1.646961 2.852572 -0.000001\n0.000002 -0.000001 5.115262\nV Yb\n1 1\ndirect\n0.666668 0.333337 0.749999 V\n0.333333 0.666663 0.250001 Yb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Yb"
],
"chemical_system": "V-Yb",
"density": 7.738311932230648,
"density_atomic": 0.041611654281076715,
"volume": 48.06345805169103,
"volume_molar": 14.472245489981937,
"formula_full": "Yb1 V1",
"formula_reduced": "YbV",
"formula_anonymous": "AB",
"formation_energy": 0.922144315,
"spacegroup": 187
},
{
"id": "oqmd-339008",
"created_at": "2022-09-04T15:04:27.376914Z",
"updated_at": "2022-09-04T15:04:27.376945Z",
"structure_string": "Yb1 V1\n1.0\n2.324114 2.324114 0.000000\n0.000000 4.648228 0.000000\n0.000000 0.000000 4.588808\nV Yb\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.499999 0.499999 Yb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Yb"
],
"chemical_system": "V-Yb",
"density": 7.502681496610672,
"density_atomic": 0.04034458566055762,
"volume": 49.57294683423345,
"volume_molar": 14.926763186187511,
"formula_full": "Yb1 V1",
"formula_reduced": "YbV",
"formula_anonymous": "AB",
"formation_energy": 0.896907235,
"spacegroup": 123
},
{
"id": "oqmd-1106651",
"created_at": "2022-09-04T15:35:29.863114Z",
"updated_at": "2022-09-04T15:35:29.863134Z",
"structure_string": "Yb1 V1\n1.0\n0.000000 3.030885 3.030885\n3.030885 0.000000 3.030885\n3.030885 3.030885 0.000000\nV Yb\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 Yb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Yb"
],
"chemical_system": "V-Yb",
"density": 6.679175814806038,
"density_atomic": 0.035916302847735046,
"volume": 55.68501881941682,
"volume_molar": 16.767151077688855,
"formula_full": "Yb1 V1",
"formula_reduced": "YbV",
"formula_anonymous": "AB",
"formation_energy": 1.35861484,
"spacegroup": 225
},
{
"id": "oqmd-323161",
"created_at": "2022-09-04T14:51:03.248008Z",
"updated_at": "2022-09-04T14:51:03.248037Z",
"structure_string": "Yb2 V6\n1.0\n6.039049 0.000000 0.000000\n-3.019525 5.229970 0.000000\n0.000000 0.000000 4.574949\nV Yb\n6 2\ndirect\n0.132935 0.265870 0.250001 V\n0.132934 0.867066 0.250001 V\n0.734132 0.867066 0.250001 V\n0.265869 0.132934 0.750000 V\n0.867066 0.132934 0.750000 V\n0.867067 0.734132 0.750000 V\n0.666667 0.333333 0.250001 Yb\n0.333333 0.666665 0.750000 Yb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Yb"
],
"chemical_system": "V-Yb",
"density": 7.489660561816995,
"density_atomic": 0.055365085995522104,
"volume": 144.49539553947474,
"volume_molar": 10.877145138882414,
"formula_full": "Yb2 V6",
"formula_reduced": "YbV3",
"formula_anonymous": "AB3",
"formation_energy": 0.61929370875,
"spacegroup": 194
},
{
"id": "oqmd-1590763",
"created_at": "2022-09-04T15:57:29.220850Z",
"updated_at": "2022-09-04T15:57:29.220887Z",
"structure_string": "Yb2 V4\n1.0\n0.000000 3.805298 3.805298\n3.805298 0.000000 3.805298\n3.805298 3.805298 0.000000\nV Yb\n4 2\ndirect\n0.125000 0.125000 0.125000 V\n0.625000 0.125000 0.125000 V\n0.125000 0.625000 0.125000 V\n0.125000 0.125000 0.625000 V\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Yb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"Yb"
],
"chemical_system": "V-Yb",
"density": 8.285031295816644,
"density_atomic": 0.054444653246532894,
"volume": 110.20365898614824,
"volume_molar": 11.061032444693726,
"formula_full": "Yb2 V4",
"formula_reduced": "YbV2",
"formula_anonymous": "AB2",
"formation_energy": 0.6913380800000001,
"spacegroup": 227
},
{
"id": "oqmd-302077",
"created_at": "2022-09-04T14:49:47.794038Z",
"updated_at": "2022-09-04T14:49:47.794072Z",
"structure_string": "Yb3 V1\n1.0\n-2.490859 2.490859 4.971179\n2.490859 -2.490859 4.971179\n2.490859 2.490859 -4.971179\nV Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 Yb\n0.750000 0.250000 0.500000 Yb\n0.250000 0.750000 0.500000 Yb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Yb"
],
"chemical_system": "V-Yb",
"density": 7.672786746302084,
"density_atomic": 0.03242218730692149,
"volume": 123.37230557995325,
"volume_molar": 18.574134752205296,
"formula_full": "Yb3 V1",
"formula_reduced": "Yb3V",
"formula_anonymous": "AB3",
"formation_energy": 0.4400671375,
"spacegroup": 139
},
{
"id": "oqmd-312619",
"created_at": "2022-09-04T14:50:24.229588Z",
"updated_at": "2022-09-04T14:50:24.229608Z",
"structure_string": "Yb3 V1\n1.0\n0.000000 3.946698 3.946698\n3.946698 0.000000 3.946698\n3.946698 3.946698 0.000000\nV Yb\n1 3\ndirect\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Yb\n0.249999 0.249999 0.249999 Yb\n0.500000 0.500000 0.500000 Yb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Yb"
],
"chemical_system": "V-Yb",
"density": 7.699085210085114,
"density_atomic": 0.03253331429987078,
"volume": 122.95089160393005,
"volume_molar": 18.510689395159222,
"formula_full": "Yb3 V1",
"formula_reduced": "Yb3V",
"formula_anonymous": "AB3",
"formation_energy": 0.4547089225,
"spacegroup": 225
},
{
"id": "oqmd-1241077",
"created_at": "2022-09-04T15:40:56.683432Z",
"updated_at": "2022-09-04T15:40:56.683465Z",
"structure_string": "Y4 V2\n1.0\n3.947798 2.279262 6.446728\n-3.947798 2.279262 6.446728\n0.000000 -4.558525 6.446728\nV Y\n2 4\ndirect\n0.500000 0.500000 0.500000 V\n0.750000 0.750000 0.750000 V\n0.624999 0.624999 0.125000 Y\n0.624999 0.125000 0.624999 Y\n0.125000 0.624999 0.624999 Y\n0.624999 0.624999 0.624999 Y\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"Y"
],
"chemical_system": "V-Y",
"density": 2.1827622678032554,
"density_atomic": 0.017238974091121722,
"volume": 348.0485537181747,
"volume_molar": 34.93328969675449,
"formula_full": "Y4 V2",
"formula_reduced": "Y2V",
"formula_anonymous": "AB2",
"formation_energy": 2.112079105,
"spacegroup": 227
},
{
"id": "oqmd-324137",
"created_at": "2022-09-04T14:51:07.845810Z",
"updated_at": "2022-09-04T14:51:07.845829Z",
"structure_string": "Y6 V2\n1.0\n6.890822 0.000000 0.000000\n-3.445411 5.967627 0.000000\n0.000000 0.000000 5.313387\nV Y\n2 6\ndirect\n0.666667 0.333334 0.250001 V\n0.333334 0.666667 0.750000 V\n0.173116 0.346231 0.250001 Y\n0.173115 0.826885 0.250001 Y\n0.653769 0.826885 0.250001 Y\n0.346231 0.173116 0.750000 Y\n0.826885 0.173116 0.750000 Y\n0.826884 0.653769 0.750000 Y\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Y"
],
"chemical_system": "V-Y",
"density": 4.828321441853168,
"density_atomic": 0.036613886955103925,
"volume": 218.4963320012876,
"volume_molar": 16.447695835693082,
"formula_full": "Y6 V2",
"formula_reduced": "Y3V",
"formula_anonymous": "AB3",
"formation_energy": 0.30820723875,
"spacegroup": 194
},
{
"id": "oqmd-1106408",
"created_at": "2022-09-04T15:35:28.221721Z",
"updated_at": "2022-09-04T15:35:28.221745Z",
"structure_string": "Y1 V1\n1.0\n0.000000 2.962905 2.962905\n2.962905 0.000000 2.962905\n2.962905 2.962905 0.000000\nV Y\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.499999 Y\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Y"
],
"chemical_system": "V-Y",
"density": 4.46395864386051,
"density_atomic": 0.03844561560792785,
"volume": 52.021536614114744,
"volume_molar": 15.66405080208464,
"formula_full": "Y1 V1",
"formula_reduced": "YV",
"formula_anonymous": "AB",
"formation_energy": 1.0670531475,
"spacegroup": 225
}
]
}