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=elements&page=76",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=74",
"results": [
{
"id": "oqmd-1214884",
"created_at": "2022-09-04T15:39:05.789388Z",
"updated_at": "2022-09-04T15:39:05.789405Z",
"structure_string": "Ge20\n1.0\n7.328692 0.000000 0.000000\n0.000000 7.328692 0.000000\n0.000000 0.000000 7.328692\nGe\n20\ndirect\n0.874999 0.705658 0.044342 Ge\n0.055045 0.055045 0.055045 Ge\n0.205657 0.455657 0.124999 Ge\n0.805045 0.305045 0.194954 Ge\n0.455657 0.124999 0.205657 Ge\n0.544343 0.625000 0.294343 Ge\n0.194954 0.805045 0.305045 Ge\n0.794342 0.955658 0.375000 Ge\n0.944953 0.555046 0.444955 Ge\n0.124999 0.205657 0.455657 Ge\n0.625000 0.294343 0.544343 Ge\n0.444955 0.944953 0.555046 Ge\n0.294343 0.544343 0.625000 Ge\n0.694953 0.694953 0.694953 Ge\n0.044342 0.874999 0.705658 Ge\n0.955658 0.375000 0.794342 Ge\n0.305045 0.194954 0.805045 Ge\n0.705658 0.044342 0.874999 Ge\n0.555046 0.444955 0.944953 Ge\n0.375000 0.794342 0.955658 Ge\n",
"nsites": 20,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.128800971482489,
"density_atomic": 0.0508101626556265,
"volume": 393.62204241606156,
"volume_molar": 11.852236728341067,
"formula_full": "Ge20",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.367628309,
"spacegroup": 213
},
{
"id": "oqmd-121914",
"created_at": "2022-09-04T15:17:58.127028Z",
"updated_at": "2022-09-04T15:17:58.127053Z",
"structure_string": "Ge34\n1.0\n7.713822 -7.713822 0.000000\n-7.713822 0.000000 -7.713822\n7.713822 7.713822 0.000000\nGe\n34\ndirect\n0.370513 0.741027 0.005487 Ge\n0.370514 0.134975 0.005488 Ge\n0.764461 0.134975 0.005488 Ge\n0.874999 0.749999 0.125000 Ge\n0.217005 0.434011 0.151016 Ge\n0.782994 0.565989 0.217005 Ge\n0.151016 0.934010 0.217005 Ge\n0.782994 0.934010 0.217005 Ge\n0.370513 0.741027 0.235539 Ge\n0.370514 0.365027 0.235540 Ge\n0.994512 0.365027 0.235540 Ge\n0.235539 0.865025 0.370513 Ge\n0.629486 0.865025 0.370513 Ge\n0.005488 0.241027 0.370514 Ge\n0.235540 0.241027 0.370514 Ge\n0.005488 0.634974 0.370514 Ge\n0.629487 0.634974 0.370514 Ge\n0.994512 0.758973 0.629486 Ge\n0.370513 0.134975 0.629486 Ge\n0.764461 0.134975 0.629486 Ge\n0.994513 0.365027 0.629486 Ge\n0.764461 0.758973 0.629486 Ge\n0.370514 0.365027 0.629487 Ge\n0.629486 0.258973 0.764461 Ge\n0.005488 0.634974 0.764461 Ge\n0.629486 0.634974 0.764461 Ge\n0.217005 0.065989 0.782994 Ge\n0.848984 0.065989 0.782994 Ge\n0.217005 0.434011 0.782994 Ge\n0.782994 0.565989 0.848984 Ge\n0.125000 0.250001 0.874999 Ge\n0.235540 0.865025 0.994512 Ge\n0.629486 0.865025 0.994512 Ge\n0.629486 0.258973 0.994513 Ge\n",
"nsites": 34,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 4.467504668952463,
"density_atomic": 0.0370373650491277,
"volume": 917.9918699643231,
"volume_molar": 16.259636051355205,
"formula_full": "Ge34",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.0246618694117693,
"spacegroup": 227
},
{
"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-1215508",
"created_at": "2022-09-04T15:39:07.526556Z",
"updated_at": "2022-09-04T15:39:07.526572Z",
"structure_string": "Ge2\n1.0\n0.000000 2.873239 -2.873239\n2.873239 0.000000 2.873239\n0.000000 -2.873239 -2.873239\nGe\n2\ndirect\n0.000000 0.000000 0.000000 Ge\n0.250000 0.500000 0.750000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.085219162293902,
"density_atomic": 0.042158460354303595,
"volume": 47.44006263966509,
"volume_molar": 14.284536743964019,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.0003102849999994,
"spacegroup": 227
},
{
"id": "oqmd-1215953",
"created_at": "2022-09-04T15:39:06.829984Z",
"updated_at": "2022-09-04T15:39:06.830010Z",
"structure_string": "Ge4\n1.0\n4.135128 0.000000 0.000000\n-2.067564 3.581126 0.000000\n0.000000 0.000000 7.354630\nGe\n4\ndirect\n0.000000 0.000000 0.250000 Ge\n0.333332 0.666665 0.250000 Ge\n0.000000 0.000000 0.750000 Ge\n0.666668 0.333334 0.750000 Ge\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 4.430120469702067,
"density_atomic": 0.036727435382052295,
"volume": 108.9104087554856,
"volume_molar": 16.396845293866768,
"formula_full": "Ge4",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.586630215,
"spacegroup": 194
},
{
"id": "oqmd-690321",
"created_at": "2022-09-04T15:39:32.765064Z",
"updated_at": "2022-09-04T15:39:32.765080Z",
"structure_string": "Ge1\n1.0\n2.132564 -2.132564 0.000000\n-2.132564 0.000000 -2.132564\n2.132564 2.132564 0.000000\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.2185440720289415,
"density_atomic": 0.05155416814009282,
"volume": 19.39707372025884,
"volume_molar": 11.681190827549559,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.335681415,
"spacegroup": 225
},
{
"id": "oqmd-1214617",
"created_at": "2022-09-04T15:39:02.713958Z",
"updated_at": "2022-09-04T15:39:02.713989Z",
"structure_string": "Ge1\n1.0\n-1.499646 -0.865821 -2.495842\n0.000000 -1.731642 2.495842\n-1.499646 0.865821 2.495842\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.203541976117864,
"density_atomic": 0.0514297948838941,
"volume": 19.44398188360582,
"volume_molar": 11.709439583796417,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.336097015,
"spacegroup": 225
},
{
"id": "oqmd-1215775",
"created_at": "2022-09-04T15:39:06.056303Z",
"updated_at": "2022-09-04T15:39:06.056323Z",
"structure_string": "Ge2\n1.0\n3.817270 0.000000 0.000000\n-1.908635 3.305853 -0.000000\n-1.908635 1.101951 3.145666\nGe\n2\ndirect\n0.748924 0.251077 0.246768 Ge\n0.251077 0.748925 0.753230 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.077233218989377,
"density_atomic": 0.05038264577195677,
"volume": 39.6962082748185,
"volume_molar": 11.95280769346169,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.248727335,
"spacegroup": 221
},
{
"id": "oqmd-7651",
"created_at": "2022-09-04T14:49:00.631858Z",
"updated_at": "2022-09-04T14:49:00.631885Z",
"structure_string": "Ge2\n1.0\n2.878716 -2.878716 0.000000\n-2.878716 0.000000 -2.878716\n2.878716 2.878716 0.000000\nGe\n2\ndirect\n0.000000 0.000000 0.000000 Ge\n0.750001 0.500001 0.250000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.056249174983603,
"density_atomic": 0.04191828780273651,
"volume": 47.71187242694192,
"volume_molar": 14.366380583910354,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 227
},
{
"id": "oqmd-1521892",
"created_at": "2022-09-04T15:54:09.361942Z",
"updated_at": "2022-09-04T15:54:09.361974Z",
"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-687495",
"created_at": "2022-09-04T15:39:32.430610Z",
"updated_at": "2022-09-04T15:39:32.430641Z",
"structure_string": "Ge2\n1.0\n2.969491 0.000000 0.000000\n-1.484745 2.571536 0.000000\n0.000000 0.000000 5.015119\nGe\n2\ndirect\n0.333299 0.666598 0.250000 Ge\n0.666704 0.333404 0.750000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.299398231797735,
"density_atomic": 0.05222448082088503,
"volume": 38.296216038210616,
"volume_molar": 11.531260177873692,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.334221899999999,
"spacegroup": 194
},
{
"id": "oqmd-16307",
"created_at": "2022-09-04T14:49:25.431652Z",
"updated_at": "2022-09-04T14:49:25.431669Z",
"structure_string": "Ge8\n1.0\n-4.747892 -2.819975 0.000000\n4.747892 -2.819975 0.000000\n0.000000 0.000000 5.672409\nGe\n8\ndirect\n0.782151 0.217848 0.000000 Ge\n0.217848 0.782151 0.000000 Ge\n0.339065 0.339065 0.178286 Ge\n0.839064 0.839064 0.321713 Ge\n0.717847 0.282151 0.499999 Ge\n0.282151 0.717847 0.499999 Ge\n0.160934 0.160934 0.678287 Ge\n0.660937 0.660937 0.821714 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.352889437993562,
"density_atomic": 0.05266794388977927,
"volume": 151.89505055944434,
"volume_molar": 11.434167190203633,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.31718950375,
"spacegroup": 64
}
]
}