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 17:12:56       -8.132110        0.3436
BFGS:    1 17:12:56       -8.136951        0.3140
BFGS:    2 17:12:56       -8.159943        0.0165
BFGS:    3 17:12:56       -8.160000        0.0013
BFGS:    4 17:12:56       -8.160000        0.0000
BFGS:    5 17:12:56       -8.160000        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.761494151175179e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb', 'Pb', 'Pb']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.52939534e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 9.72741515e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.949747476691395, -5.811427706994783e-33, -3.880396131428331e-35], [3.0298997467223767e-32, 4.949747476691395, 2.887513940067182e-19], [-2.561387891656084e-32, 2.8875139400672115e-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  1.67816126e-26
  8.14497634e-36  1.19524294e-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