element(s):
['Li']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.437']
model name:
MEAM_LAMMPS_KimJungLee_2012_LiMg__MO_427397414195_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.437, 0, 0], [0, 3.437, 0], [0, 0, 3.437]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:12:38       -3.289476         0.080899
BFGS:    1 16:12:38       -3.289751         0.077620
BFGS:    2 16:12:38       -3.293145         0.014876
BFGS:    3 16:12:39       -3.293503         0.025243
BFGS:    4 16:12:39       -3.296196         0.069715
BFGS:    5 16:12:39       -3.291732         0.109114
BFGS:    6 16:12:39       -3.295919         0.075346
BFGS:    7 16:12:39       -3.293065         0.015336
BFGS:    8 16:12:39       -3.293336         0.018757
BFGS:    9 16:12:39       -3.295148         0.082767
BFGS:   10 16:12:39       -3.293802         0.037578
BFGS:   11 16:12:39       -3.295153         0.073782
BFGS:   12 16:12:39       -3.295468         0.079786
BFGS:   13 16:12:39       -3.296710         0.031612
BFGS:   14 16:12:39       -3.296734         0.030951
BFGS:   15 16:12:39       -3.296778         0.004509
BFGS:   16 16:12:39       -3.296779         0.000523
BFGS:   17 16:12:39       -3.296779         0.000011
BFGS:   18 16:12:39       -3.296779         0.000000
BFGS:   19 16:12:39       -3.296779         0.000000
Minimization converged after 19 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.4620925511091844e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.532111042124315, 5.979513011441792e-34, -1.0974140972256863e-33], [3.577647706504341e-33, 3.532111042124315, 1.5475648798323155e-18], [1.7095193129386588e-33, 1.5475648798323138e-18, 3.532111042124315]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.46209255e-14 -5.46209255e-14 -5.46209255e-14  3.90480643e-30
  2.05830877e-35 -1.07089060e-51]
energy per atom =  -1.6483893734919826
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0