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_PtV__MO_912978207512_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 17:14:56      -23.049506        0.6219
BFGS:    1 17:14:56      -23.063896        0.4570
BFGS:    2 17:14:56      -23.079933        0.0304
BFGS:    3 17:14:57      -23.080000        0.0013
BFGS:    4 17:14:57      -23.080000        0.0000
BFGS:    5 17:14:57      -23.080000        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.016873983348067e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pt', 'Pt', 'Pt', 'Pt']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.917371557709655, -6.748365879498878e-36, -1.3109546848088612e-34], [6.071928981914898e-35, 3.917371557709655, 2.5181195753142823e-21], [1.2914685594068218e-34, 2.518119575314017e-21, 3.917371557709655]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.01687398e-11 -3.01687398e-11 -3.01687398e-11 -1.82842111e-28
  1.06890412e-40  3.32020295e-58]
energy per atom =  -5.77000000077481
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0