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 16:38:30      -23.049506         0.621903
BFGS:    1 16:38:30      -23.063896         0.456997
BFGS:    2 16:38:31      -23.079933         0.030353
BFGS:    3 16:38:31      -23.080000         0.001345
BFGS:    4 16:38:31      -23.080000         0.000004
BFGS:    5 16:38:31      -23.080000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.016691487968616e-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([[3.917371557709656, 7.291948308018233e-33, 7.261472941885342e-33], [2.9858115457100116e-32, 3.917371557709656, 3.6355762371155736e-20], [1.6889040508647858e-33, 3.6355762371161117e-20, 3.917371557709656]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.01669149e-11 -3.01669149e-11 -3.01669149e-11 -3.77194131e-27
 -6.27510444e-36 -4.31292734e-52]
energy per atom =  -5.770000000774803
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0