element(s):
['Li']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3176']
model name:
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.3176, 0, 0], [0, 4.3176, 0], [0, 0, 4.3176]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:01:44       -6.537978        0.0373
BFGS:    1 17:01:44       -6.538037        0.0366
BFGS:    2 17:01:44       -6.539637        0.0011
BFGS:    3 17:01:44       -6.539639        0.0000
BFGS:    4 17:01:44       -6.539639        0.0000
BFGS:    5 17:01:44       -6.539639        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.249096101180109e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.350019876054286, 3.5937450574443156e-33, 7.173271186685146e-35], [2.9398290442674204e-32, 4.350019876054286, -3.4312636094479015e-20], [1.859712349191544e-33, -3.4312636094485575e-20, 4.350019876054286]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.24909610e-14 -4.24909610e-14 -4.24909610e-14 -3.78630852e-31
  1.67579722e-62  5.47152921e-62]
energy per atom =  -1.634909665607324
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0