element(s):
['Si']
AFLOW prototype label:
A_hP1_191_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6513', '0.93471127']
model name:
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:55:02       -3.755467         1.985902
BFGS:    1 16:55:02       -3.798991         1.058158
BFGS:    2 16:55:03       -3.824086         0.330921
BFGS:    3 16:55:03       -3.827742         0.096947
BFGS:    4 16:55:03       -3.828064         0.019844
BFGS:    5 16:55:03       -3.828079         0.006232
BFGS:    6 16:55:03       -3.828080         0.001202
BFGS:    7 16:55:03       -3.828080         0.000094
BFGS:    8 16:55:03       -3.828080         0.000008
BFGS:    9 16:55:03       -3.828080         0.000000
BFGS:   10 16:55:03       -3.828080         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.002466958297983e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.614155337606817, 6.0108890450937384e-18, -1.3855320361320634e-38], [-1.3070776688034085, 2.2639249318061885, -3.018308654406482e-38], [1.952972479969413e-36, 1.7776009326709738e-36, 2.6905718568726966]])
forces =  [[0. 0. 0.]]
stress =  [ 3.00246696e-10  3.00246696e-10 -1.28730884e-11  2.10786411e-34
  3.65092773e-34 -2.10038931e-26]
energy per atom =  -3.828080239215318
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0