element(s):
['Pt', 'V']
AFLOW prototype label:
A3B_cP4_221_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.9213']
model name:
MEAM_LAMMPS_KimSeolJi_2017_PtV__MO_912978207512_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pt', 'V']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[3.9213, 0, 0], [0, 3.9213, 0], [0, 0, 3.9213]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:34:04      -24.207008         1.016667
BFGS:    1 10:34:04      -24.246300         0.784464
BFGS:    2 10:34:04      -24.297802         0.115662
BFGS:    3 10:34:04      -24.298792         0.010508
BFGS:    4 10:34:04      -24.298800         0.000111
BFGS:    5 10:34:04      -24.298800         0.000000
BFGS:    6 10:34:04      -24.298800         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.810878077650135e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pt', 'Pt', 'Pt', 'V']
basis =  [[8.50665683e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.98348963e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.864621151647116, 1.1703731575620973e-32, -1.6773249760890313e-32], [8.75927025278595e-36, 3.864621151647116, 1.0242272798728747e-18], [3.0479935355496814e-33, 1.0242272798728916e-18, 3.864621151647116]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.81087808e-14  9.81087808e-14  9.81087808e-14 -3.07328148e-29
  8.25290045e-34 -1.10507906e-49]
energy per atom =  -6.074699998379129
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0