element(s):
['Pt']
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:
['3.949']
model name:
MEAM_LAMMPS_KimSeolJi_2017_PtCu__MO_070797404269_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pt']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.949, 0, 0], [0, 3.949, 0], [0, 0, 3.949]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:38:30      -12.502841         2.564799
BFGS:    1 16:38:30      -12.779146         2.458080
BFGS:    2 16:38:30      -13.134108         2.264915
BFGS:    3 16:38:30      -13.455393         2.007145
BFGS:    4 16:38:30      -13.732406         1.672400
BFGS:    5 16:38:30      -13.952547         1.246258
BFGS:    6 16:38:30      -14.100879         0.711931
BFGS:    7 16:38:30      -14.159746         0.049900
BFGS:    8 16:38:30      -14.159997         0.005789
BFGS:    9 16:38:31      -14.160000         0.000040
BFGS:   10 16:38:31      -14.160000         0.000000
BFGS:   11 16:38:31      -14.160000         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2415307258452029e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pt', 'Pt', 'Pt', 'Pt']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.78725706e-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([[3.6133156766980083, -1.9162797617543566e-32, 3.900022808490347e-34], [-1.8261298203664378e-32, 3.6133156766980083, 5.051890602709416e-18], [6.488001696452427e-33, 5.051890602709411e-18, 3.6133156766980083]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.24153073e-14 -1.24153073e-14 -1.24153073e-14  9.64779742e-31
 -1.96683266e-35  6.19686849e-52]
energy per atom =  -3.540000000183177
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0