element(s):
['Li']
AFLOW prototype label:
A_cP4_213_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0068']
model name:
MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0.375 0.375 0.375]]
spacegroup =  213
cell =  [[4.0068, 0, 0], [0, 4.0068, 0], [0, 0, 4.0068]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:18:25       -5.038794         0.641721
BFGS:    1 15:18:25       -5.056238         0.626848
BFGS:    2 15:18:25       -5.144365         0.549129
BFGS:    3 15:18:25       -5.221251         0.476895
BFGS:    4 15:18:25       -5.287690         0.409793
BFGS:    5 15:18:25       -5.344429         0.347495
BFGS:    6 15:18:25       -5.392164         0.289692
BFGS:    7 15:18:26       -5.431547         0.236093
BFGS:    8 15:18:26       -5.463188         0.186426
BFGS:    9 15:18:26       -5.487658         0.140437
BFGS:   10 15:18:26       -5.505491         0.097885
BFGS:   11 15:18:26       -5.517184         0.058547
BFGS:   12 15:18:26       -5.523205         0.022211
BFGS:   13 15:18:26       -5.524279         0.001394
BFGS:   14 15:18:26       -5.524284         0.000036
BFGS:   15 15:18:26       -5.524284         0.000000
BFGS:   16 15:18:26       -5.524284         0.000000
Minimization converged after 16 steps.
Maximum force component: 1.65360189789854e-32 eV/Angstrom
Maximum stress component: 1.2960875335754158e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li']
basis =  [[0.375 0.375 0.375]
 [0.125 0.625 0.875]
 [0.625 0.875 0.125]
 [0.875 0.125 0.625]]
cellpar =  Cell([[4.599638539138831, 2.8994073584743786e-33, 3.198811093979949e-34], [2.032356179728284e-33, 4.599638539138831, 3.3412310022003182e-18], [-3.1794647864297557e-34, 3.341231002200318e-18, 4.599638539138831]])
forces =  [[ 4.72457685e-33 -1.40260875e-32 -1.65360190e-32]
 [-1.41737306e-32  3.54343264e-33  2.57399074e-51]
 [ 9.44915370e-33  5.95632582e-66  6.57139848e-67]
 [ 2.36228843e-33 -1.71599382e-51 -2.36228843e-33]]
stress =  [-1.29608753e-13 -1.29608753e-13 -1.29608753e-13  5.11855039e-33
 -1.21375719e-35 -9.86702698e-54]
energy per atom =  -1.3810709489874138
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0