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_002
==== 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 17:38:54       -5.038794         0.641721
BFGS:    1 17:38:54       -5.056238         0.626848
BFGS:    2 17:38:54       -5.144365         0.549129
BFGS:    3 17:38:54       -5.221251         0.476895
BFGS:    4 17:38:54       -5.287690         0.409793
BFGS:    5 17:38:54       -5.344429         0.347495
BFGS:    6 17:38:54       -5.392164         0.289692
BFGS:    7 17:38:54       -5.431547         0.236093
BFGS:    8 17:38:54       -5.463188         0.186426
BFGS:    9 17:38:54       -5.487658         0.140437
BFGS:   10 17:38:54       -5.505491         0.097885
BFGS:   11 17:38:54       -5.517184         0.058547
BFGS:   12 17:38:54       -5.523205         0.022211
BFGS:   13 17:38:54       -5.524279         0.001394
BFGS:   14 17:38:55       -5.524284         0.000036
BFGS:   15 17:38:55       -5.524284         0.000000
BFGS:   16 17:38:55       -5.524284         0.000000
Minimization converged after 16 steps.
Maximum force component: 9.449153702277369e-33 eV/Angstrom
Maximum stress component: 1.2963865386238633e-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([[4.59963853913883, 2.5061166484210025e-33, 2.564844888944087e-34], [2.781151367072234e-33, 4.59963853913883, 1.359615629440102e-18], [-2.4243534115655527e-34, 1.359615629440102e-18, 4.59963853913883]])
forces =  [[ 7.14173693e-67  1.18114421e-33  3.49136594e-52]
 [-2.85669477e-66 -4.72457685e-33 -1.39654638e-51]
 [-4.72457685e-33  2.79309275e-51  9.44915370e-33]
 [-4.28504216e-66 -7.08686528e-33 -2.09481956e-51]]
stress =  [-1.29638654e-13 -1.29638654e-13 -1.29638654e-13  1.83318617e-33
  1.47566229e-63 -6.75488846e-63]
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