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-22516",
"created_at": "2022-09-04T14:48:47.886325Z",
"updated_at": "2022-09-04T14:48:47.886350Z",
"structure_string": "Ni1\n1.0\n1.395067 1.395067 -1.395067\n1.395067 -1.395067 1.395067\n-1.395067 -1.395067 -1.395067\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.974146958614995,
"density_atomic": 0.09207777399908966,
"volume": 10.860384179247063,
"volume_molar": 6.540276223510289,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"formation_energy": 0.0907972999999993,
"spacegroup": 229
},
{
"id": "oqmd-17319",
"created_at": "2022-09-04T14:48:47.856869Z",
"updated_at": "2022-09-04T14:48:47.856898Z",
"structure_string": "Gd1\n1.0\n2.011182 2.011182 -2.011182\n2.011182 -2.011182 2.011182\n-2.011182 -2.011182 -2.011182\nGd\n1\ndirect\n0.000000 0.000000 0.000000 Gd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Gd"
],
"chemical_system": "Gd",
"density": 8.024641508892135,
"density_atomic": 0.030731650703839417,
"volume": 32.539742483636466,
"volume_molar": 19.59589095306108,
"formula_full": "Gd1",
"formula_reduced": "Gd",
"formula_anonymous": "A",
"formation_energy": 0.146083992499999,
"spacegroup": 229
},
{
"id": "oqmd-17350",
"created_at": "2022-09-04T14:48:47.730110Z",
"updated_at": "2022-09-04T14:48:47.730143Z",
"structure_string": "Tb1\n1.0\n2.000961 2.000961 2.000961\n2.000961 -2.000961 -2.000961\n-2.000961 2.000961 -2.000961\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.235053226803982,
"density_atomic": 0.03120499638040372,
"volume": 32.04615016805403,
"volume_molar": 19.2986427128119,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"formation_energy": 0.14485669666667,
"spacegroup": 229
},
{
"id": "oqmd-7514",
"created_at": "2022-09-04T14:48:47.615055Z",
"updated_at": "2022-09-04T14:48:47.615092Z",
"structure_string": "Rh1\n1.0\n1.912270 -1.912270 0.000000\n-1.912270 0.000000 -1.912270\n1.912270 1.912270 0.000000\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.218279441041323,
"density_atomic": 0.0715026880627301,
"volume": 13.985488197628165,
"volume_molar": 8.42225785234355,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 225
},
{
"id": "oqmd-8130",
"created_at": "2022-09-04T14:48:47.331355Z",
"updated_at": "2022-09-04T14:48:47.331377Z",
"structure_string": "La1\n1.0\n2.113933 2.113933 2.113933\n2.113933 -2.113933 -2.113933\n-2.113933 2.113933 -2.113933\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
"nsites": 1,
"nelements": 1,
"elements": [
"La"
],
"chemical_system": "La",
"density": 6.104284958945356,
"density_atomic": 0.026464662100508726,
"volume": 37.78623721709174,
"volume_molar": 22.755403931207713,
"formula_full": "La1",
"formula_reduced": "La",
"formula_anonymous": "A",
"formation_energy": 0.131232160000001,
"spacegroup": 229
},
{
"id": "oqmd-7503",
"created_at": "2022-09-04T14:48:47.413597Z",
"updated_at": "2022-09-04T14:48:47.413624Z",
"structure_string": "V1\n1.0\n1.890584 -1.890584 0.000000\n-1.890584 0.000000 -1.890584\n1.890584 1.890584 0.000000\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.258970378952707,
"density_atomic": 0.0739915405862596,
"volume": 13.515058506373393,
"volume_molar": 8.138958470501592,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"formation_energy": 0.25849391,
"spacegroup": 225
},
{
"id": "oqmd-8082",
"created_at": "2022-09-04T14:48:47.477107Z",
"updated_at": "2022-09-04T14:48:47.477126Z",
"structure_string": "V1\n1.0\n1.487624 1.487624 -1.487624\n1.487624 -1.487624 1.487624\n-1.487624 -1.487624 -1.487624\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.423641662606497,
"density_atomic": 0.07593823169200975,
"volume": 13.168597394469227,
"volume_molar": 7.930314712126295,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 229
},
{
"id": "oqmd-1522340",
"created_at": "2022-09-04T15:54:09.999830Z",
"updated_at": "2022-09-04T15:54:09.999860Z",
"structure_string": "Hf1\n1.0\n-1.764036 1.764036 1.764036\n1.764036 -1.764036 1.764036\n1.764036 1.764036 -1.764036\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.498349356372914,
"density_atomic": 0.04554258495143975,
"volume": 21.95747125610591,
"volume_molar": 13.223098263792382,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"formation_energy": 0.1799246149999991,
"spacegroup": 229
},
{
"id": "oqmd-1522189",
"created_at": "2022-09-04T15:54:10.026676Z",
"updated_at": "2022-09-04T15:54:10.026705Z",
"structure_string": "Si1\n1.0\n-1.540287 1.540287 1.540287\n1.540287 -1.540287 1.540287\n1.540287 1.540287 -1.540287\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.1905555915976898,
"density_atomic": 0.06841243660197006,
"volume": 14.617225312673678,
"volume_molar": 8.80269883535559,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"formation_energy": 0.5228421349999994,
"spacegroup": 229
},
{
"id": "oqmd-1522118",
"created_at": "2022-09-04T15:54:10.016463Z",
"updated_at": "2022-09-04T15:54:10.016495Z",
"structure_string": "W1\n1.0\n-1.591961 1.591961 1.591961\n1.591961 -1.591961 1.591961\n1.591961 1.591961 -1.591961\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.916110618494532,
"density_atomic": 0.06196446954725385,
"volume": 16.138280651904946,
"volume_molar": 9.718699771015615,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"formation_energy": 1.5989999999632687e-05,
"spacegroup": 229
},
{
"id": "oqmd-1522240",
"created_at": "2022-09-04T15:54:10.068137Z",
"updated_at": "2022-09-04T15:54:10.068162Z",
"structure_string": "Sb1\n1.0\n-1.892424 1.892424 1.892424\n1.892424 -1.892424 1.892424\n1.892424 1.892424 -1.892424\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.458275196304099,
"density_atomic": 0.03688796244619046,
"volume": 27.109114564371207,
"volume_molar": 16.325490378560946,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"formation_energy": 0.2276229349999998,
"spacegroup": 229
},
{
"id": "oqmd-1522108",
"created_at": "2022-09-04T15:54:10.215082Z",
"updated_at": "2022-09-04T15:54:10.215109Z",
"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
}
]
}