element(s):
['Si']
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:
['3.868']
model name:
SNAP_ZuoChenLi_2019_Si__MO_869330304805_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.868, 0, 0], [0, 3.868, 0], [0, 0, 3.868]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:16:05      -20.104527        1.0063
BFGS:    1 17:16:05      -20.145198        0.8774
BFGS:    2 17:16:05      -20.238341        0.3490
BFGS:    3 17:16:05      -20.254240        0.0292
BFGS:    4 17:16:05      -20.254351        0.0001
BFGS:    5 17:16:05      -20.254351        0.0000
BFGS:    6 17:16:05      -20.254351        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.237535691369815e-16 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.10009667e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.7762616477718276, -1.345845544347653e-32, 1.60552662048458e-35], [-1.0010514729635394e-32, 3.7762616477718276, 2.4279791445618947e-18], [-4.3307390974876895e-33, 2.4279791445618986e-18, 3.7762616477718276]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.23753569e-16  7.23753569e-16  7.23753569e-16  6.07425478e-32
 -1.72088951e-65 -9.63154195e-66]
energy per atom =  -1.9003428938846092
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0