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:
SNAP_ZuoChenLi_2019_Li__MO_732106099012_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 17:02:30       -7.563405        0.1651
BFGS:    1 17:02:30       -7.564565        0.1629
BFGS:    2 17:02:30       -7.584408        0.0939
BFGS:    3 17:02:30       -7.590274        0.0243
BFGS:    4 17:02:30       -7.590578        0.0042
BFGS:    5 17:02:30       -7.590588        0.0001
BFGS:    6 17:02:30       -7.590588        0.0000
BFGS:    7 17:02:30       -7.590588        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.304753824628736e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 9.13517831e-35]]
cellpar =  Cell([[4.216513085080544, 2.5267120361699414e-33, -2.1544679170783321e-32], [2.7820559537742465e-32, 4.216513085080544, 4.4575561627953715e-18], [5.768171369044409e-33, 4.45755616279536e-18, 4.216513085080544]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 8.30475382e-12  8.30475382e-12  8.30475382e-12 -1.60670704e-27
 -3.61087393e-36  2.97731139e-52]
energy per atom =  -0.5575741724397869
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0