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=37",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=35",
"results": [
{
"id": "oqmd-1522085",
"created_at": "2022-09-04T15:54:09.335114Z",
"updated_at": "2022-09-04T15:54:09.335148Z",
"structure_string": "Mo1\n1.0\n-1.580417 1.580417 1.580417\n1.580417 -1.580417 1.580417\n1.580417 1.580417 -1.580417\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.089595200885112,
"density_atomic": 0.0633322519617973,
"volume": 15.789743282825485,
"volume_molar": 9.508805661343956,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"formation_energy": 0.0001292700000004,
"spacegroup": 229
},
{
"id": "oqmd-1521984",
"created_at": "2022-09-04T15:54:09.451725Z",
"updated_at": "2022-09-04T15:54:09.451750Z",
"structure_string": "Er1\n1.0\n-1.971831 1.971831 1.971831\n1.971831 -1.971831 1.971831\n1.971831 1.971831 -1.971831\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.056690610396712,
"density_atomic": 0.0326085087764649,
"volume": 30.66684241389619,
"volume_molar": 18.468004168122103,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"formation_energy": 0.1415254500000005,
"spacegroup": 229
},
{
"id": "oqmd-1521888",
"created_at": "2022-09-04T15:54:09.434941Z",
"updated_at": "2022-09-04T15:54:09.434970Z",
"structure_string": "Ge1\n1.0\n-1.686362 1.686362 1.686362\n1.686362 -1.686362 1.686362\n1.686362 1.686362 -1.686362\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.287999804452582,
"density_atomic": 0.0521299833898018,
"volume": 19.182818312495957,
"volume_molar": 11.552163205135631,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.343339255,
"spacegroup": 229
},
{
"id": "oqmd-1522105",
"created_at": "2022-09-04T15:54:09.495509Z",
"updated_at": "2022-09-04T15:54:09.495539Z",
"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-1522144",
"created_at": "2022-09-04T15:54:09.645353Z",
"updated_at": "2022-09-04T15:54:09.645380Z",
"structure_string": "Au1\n1.0\n-1.651917 1.651917 1.651917\n1.651917 -1.651917 1.651917\n1.651917 1.651917 -1.651917\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.139151094584225,
"density_atomic": 0.055459422251622856,
"volume": 18.031201180981252,
"volume_molar": 10.858643158374734,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0182637200000002,
"spacegroup": 229
},
{
"id": "oqmd-1522013",
"created_at": "2022-09-04T15:54:09.631730Z",
"updated_at": "2022-09-04T15:54:09.631762Z",
"structure_string": "Nd1\n1.0\n-2.062341 2.062341 2.062341\n2.062341 -2.062341 2.062341\n2.062341 2.062341 -2.062341\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.826520744711152,
"density_atomic": 0.028500900458893676,
"volume": 35.08661073506367,
"volume_molar": 21.12965086378805,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"formation_energy": 0.1315342450000001,
"spacegroup": 229
},
{
"id": "oqmd-676248",
"created_at": "2022-09-04T15:39:32.831697Z",
"updated_at": "2022-09-04T15:39:32.831751Z",
"structure_string": "Pu1\n1.0\n1.884260 1.884260 -1.884260\n1.884260 -1.884260 1.884260\n-1.884260 -1.884260 -1.884260\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 15.141065773838216,
"density_atomic": 0.03736952023687806,
"volume": 26.759776247091107,
"volume_molar": 16.11511392660872,
"formula_full": "Pu1",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"formation_energy": 0.32704363,
"spacegroup": 229
},
{
"id": "oqmd-690274",
"created_at": "2022-09-04T15:39:32.467089Z",
"updated_at": "2022-09-04T15:39:32.467115Z",
"structure_string": "Eu1\n1.0\n2.627423 -2.627423 0.000000\n-2.627423 0.000000 -2.627423\n2.627423 2.627423 0.000000\nEu\n1\ndirect\n0.000000 0.000000 0.000000 Eu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Eu"
],
"chemical_system": "Eu",
"density": 6.956164222364737,
"density_atomic": 0.02756639737782173,
"volume": 36.27604965183227,
"volume_molar": 21.84594772200829,
"formula_full": "Eu1",
"formula_reduced": "Eu",
"formula_anonymous": "A",
"formation_energy": 0.0939416500000001,
"spacegroup": 225
},
{
"id": "oqmd-10325",
"created_at": "2022-09-04T14:48:51.693092Z",
"updated_at": "2022-09-04T14:48:51.693120Z",
"structure_string": "Se1\n1.0\n2.027078 -1.170335 -1.568663\n-2.027078 -1.170335 -1.568663\n0.000000 2.340667 -1.568663\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.872121748733229,
"density_atomic": 0.04478564303818322,
"volume": 22.328584165854732,
"volume_molar": 13.446587681828438,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"formation_energy": 0.17154387,
"spacegroup": 221
},
{
"id": "oqmd-1214564",
"created_at": "2022-09-04T15:39:03.343755Z",
"updated_at": "2022-09-04T15:39:03.343785Z",
"structure_string": "Rh1\n1.0\n0.000000 1.911878 -1.911878\n1.911878 0.000000 1.911878\n0.000000 -1.911878 -1.911878\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.225796470315892,
"density_atomic": 0.07154667852816113,
"volume": 13.976889222137615,
"volume_molar": 8.417079428263962,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"formation_energy": 0.0002003399999992,
"spacegroup": 225
},
{
"id": "oqmd-676469",
"created_at": "2022-09-04T15:39:32.450063Z",
"updated_at": "2022-09-04T15:39:32.450095Z",
"structure_string": "Mo1\n1.0\n1.580098 1.580098 -1.580098\n-1.580098 -1.580098 -1.580098\n-1.580098 1.580098 1.580098\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.095707285135411,
"density_atomic": 0.06337061743157527,
"volume": 15.780183948495607,
"volume_molar": 9.503048895653313,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"formation_energy": 0.0002620900000014,
"spacegroup": 229
},
{
"id": "oqmd-1521875",
"created_at": "2022-09-04T15:54:09.966722Z",
"updated_at": "2022-09-04T15:54:09.966745Z",
"structure_string": "Nb1\n1.0\n-1.659699 1.659699 1.659699\n1.659699 -1.659699 1.659699\n1.659699 1.659699 -1.659699\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.436195737812884,
"density_atomic": 0.05468295958746643,
"volume": 18.287232577462838,
"volume_molar": 11.012828869233884,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 229
}
]
}