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_KimJungLee_2012_LiMg__MO_427397414195_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 15:18:26       -5.184489         0.680989
BFGS:    1 15:18:26       -5.204121         0.664375
BFGS:    2 15:18:26       -5.297554         0.582322
BFGS:    3 15:18:26       -5.379084         0.505611
BFGS:    4 15:18:26       -5.449489         0.433933
BFGS:    5 15:18:26       -5.509501         0.366997
BFGS:    6 15:18:26       -5.559811         0.304528
BFGS:    7 15:18:26       -5.601070         0.246265
BFGS:    8 15:18:26       -5.633889         0.191964
BFGS:    9 15:18:26       -5.658846         0.141393
BFGS:   10 15:18:26       -5.676482         0.094332
BFGS:   11 15:18:26       -5.687310         0.050576
BFGS:   12 15:18:26       -5.691810         0.009929
BFGS:   13 15:18:26       -5.692000         0.000451
BFGS:   14 15:18:26       -5.692001         0.000004
BFGS:   15 15:18:26       -5.692001         0.000000
Minimization converged after 15 steps.
Maximum force component: 1.8818862543185683e-32 eV/Angstrom
Maximum stress component: 9.066185861022577e-11 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([[4.58030254050852, 2.8430425481206295e-32, -1.0637436145680412e-32], [-2.184654923509913e-32, 4.58030254050852, 5.898536765110192e-17], [-2.6028708817317113e-33, 5.89853676511019e-17, 4.58030254050852]])
forces =  [[-5.60998978e-66  1.17617891e-33  1.51468914e-50]
 [-3.52853673e-33 -1.88188625e-32  2.35235782e-33]
 [ 1.06942869e-65 -2.42350263e-49 -1.88188625e-32]
 [ 6.59586935e-65 -1.17617891e-32 -1.73486389e-32]]
stress =  [-9.06618586e-11 -9.06618586e-11 -9.06618586e-11  2.11069504e-26
 -1.23119298e-59 -1.83697762e-59]
energy per atom =  -1.4230001339912621
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0