element(s):
['Pb']
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:
['5.0157']
model name:
MEAM_LAMMPS_KimLee_2017_MgPb__MO_325675357262_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[5.0157, 0, 0], [0, 5.0157, 0], [0, 0, 5.0157]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:34:19       -8.132110         0.343559
BFGS:    1 15:34:19       -8.136951         0.313982
BFGS:    2 15:34:19       -8.159943         0.016498
BFGS:    3 15:34:19       -8.160000         0.001314
BFGS:    4 15:34:19       -8.160000         0.000005
BFGS:    5 15:34:19       -8.160000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.76149415117518e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb', 'Pb', 'Pb']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.86370758e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.949747476691395, 2.4901492303402315e-32, 7.480798054536125e-33], [2.5319805835333125e-32, 4.949747476691395, 2.8836056741084584e-19], [-2.948957314398398e-32, 2.8836056741084497e-19, 4.949747476691395]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.76149415e-11 -4.76149415e-11 -4.76149415e-11  2.24206397e-28
  8.15130962e-35  8.05495000e-51]
energy per atom =  -2.0400000000687344
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0