element(s):
['Pt', 'V']
AFLOW prototype label:
AB_tP2_123_a_d
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.702', '1.4529608']
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. ]
 [0.5 0.5 0.5]]
spacegroup =  123
cell =  [[2.702, 0, 0], [0, 2.702, 0], [0, 0, 3.9259]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:56:23      -12.155214         1.030413
BFGS:    1 15:56:23      -12.168912         0.815533
BFGS:    2 15:56:23      -12.194758         0.509652
BFGS:    3 15:56:23      -12.203966         0.500888
BFGS:    4 15:56:23      -12.209263         0.359609
BFGS:    5 15:56:23      -12.211786         0.050318
BFGS:    6 15:56:23      -12.211842         0.002515
BFGS:    7 15:56:23      -12.211842         0.000058
BFGS:    8 15:56:23      -12.211842         0.000000
BFGS:    9 15:56:23      -12.211842         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.603150996604274e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pt', 'V']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7352429365025364, 5.015467495809449e-35, -3.247674062286735e-33], [-1.121669473070119e-34, 2.7352429365025364, 7.577950787967066e-18], [3.4708849454203475e-35, 1.0158335787118021e-17, 3.748814004841818]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.60315100e-10 -4.60315100e-10  1.59085007e-10 -1.91260500e-26
  7.02864362e-45 -3.21242172e-60]
energy per atom =  -6.105921245378436
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0