element(s):
['Cu']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6146']
model name:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6146, 0, 0], [0, 3.6146, 0], [0, 0, 3.6146]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:54:39      -14.060004        0.1957
BFGS:    1 16:54:39      -14.061564        0.1763
BFGS:    2 16:54:39      -14.068131        0.0063
BFGS:    3 16:54:39      -14.068139        0.0002
BFGS:    4 16:54:39      -14.068139        0.0000
BFGS:    5 16:54:39      -14.068139        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.353464461784996e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.81202749e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.589836472496425, 1.6956818350698903e-32, -3.612841278595439e-34], [1.8673959810051733e-32, 3.589836472496425, 8.757989991880749e-20], [-9.071036162507625e-34, 8.757989991880807e-20, 3.589836472496425]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.35346446e-13 -5.35346446e-13 -5.35346446e-13 -1.84156189e-30
 -4.98161201e-36  2.27931450e-54]
energy per atom =  -3.5170347194880036
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0