element(s):
['Pt', 'V']
AFLOW prototype label:
AB3_cP8_223_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8419']
model name:
MEAM_LAMMPS_KimSeolJi_2017_PtV__MO_912978207512_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pt', 'V']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.   0.5 ]]
spacegroup =  223
cell =  [[4.8419, 0, 0], [0, 4.8419, 0], [0, 0, 4.8419]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:22:25      -47.251469         0.244360
BFGS:    1 13:22:25      -47.253902         0.220151
BFGS:    2 13:22:25      -47.264185         0.006026
BFGS:    3 13:22:25      -47.264192         0.000143
BFGS:    4 13:22:25      -47.264192         0.000000
BFGS:    5 13:22:25      -47.264192         0.000000
Minimization converged after 5 steps.
Maximum force component: 3.961621239827268e-32 eV/Angstrom
Maximum stress component: 9.406271952035694e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pt', 'Pt', 'V', 'V', 'V', 'V', 'V', 'V']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.50000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 0.00000000e+00]
 [5.00000000e-01 7.50000000e-01 0.00000000e+00]
 [2.83848719e-49 5.00000000e-01 2.50000000e-01]
 [2.83848719e-49 5.00000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.821073480842181, -1.3635810361226448e-32, -6.467812904607148e-33], [1.555299890962192e-32, 4.821073480842181, -1.424364122930464e-20], [5.27395180577153e-33, -1.4243641229321475e-20, 4.821073480842181]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-9.90405310e-33  1.23800664e-33 -3.65763402e-54]
 [ 9.90405310e-33 -2.47601327e-33  1.23800664e-33]
 [ 6.25475359e-65  1.98081062e-32 -1.23800664e-33]
 [ 3.71401991e-33 -3.96162124e-32 -1.54750830e-33]
 [ 1.23800664e-33  3.09501659e-34  1.98081062e-32]
 [-2.47601327e-33  2.47601327e-33 -3.96162124e-32]]
stress =  [-9.40627195e-14 -9.40627195e-14 -9.40627195e-14 -1.36739566e-29
  2.67276471e-51  2.44872888e-62]
energy per atom =  -5.908024036304918
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0