element(s):
['Li']
AFLOW prototype label:
A_cI16_220_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.8469', '0.24794728']
model name:
SNAP_ZuoChenLi_2019_Li__MO_732106099012_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0.24794728 0.24794728 0.24794728]]
spacegroup =  220
cell =  [[6.8469, 0, 0], [0, 6.8469, 0], [0, 0, 6.8469]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:42:24      -30.356166        0.0693
BFGS:    1 17:42:24      -30.356373        0.0691
BFGS:    2 17:42:24      -30.366240        0.0615
BFGS:    3 17:42:24      -30.374941        0.0537
BFGS:    4 17:42:24      -30.382429        0.0455
BFGS:    5 17:42:24      -30.388629        0.0367
BFGS:    6 17:42:24      -30.393441        0.0273
BFGS:    7 17:42:24      -30.396748        0.0171
BFGS:    8 17:42:25      -30.398423        0.0060
BFGS:    9 17:42:25      -30.398611        0.0035
BFGS:   10 17:42:25      -30.398614        0.0035
BFGS:   11 17:42:25      -30.398629        0.0034
BFGS:   12 17:42:25      -30.398663        0.0032
BFGS:   13 17:42:25      -30.398750        0.0040
BFGS:   14 17:42:25      -30.398942        0.0058
BFGS:   15 17:42:25      -30.399292        0.0066
BFGS:   16 17:42:25      -30.399587        0.0042
BFGS:   17 17:42:25      -30.399671        0.0019
BFGS:   18 17:42:25      -30.399704        0.0001
BFGS:   19 17:42:25      -30.399705        0.0000
BFGS:   20 17:42:25      -30.399705        0.0000
BFGS:   21 17:42:25      -30.399705        0.0000
Minimization converged after 21 steps.
Maximum force component: 2.3346352872270404e-12 eV/Angstrom
Maximum stress component: 4.301745827028557e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li']
basis =  [[2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [1.00000000e+00 5.00000000e-01 3.59223762e-12]
 [3.59223762e-12 1.00000000e+00 5.00000000e-01]
 [5.00000000e-01 3.59201557e-12 1.00000000e+00]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [3.59245966e-12 3.59201557e-12 3.59245966e-12]
 [5.00000000e-01 1.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.00000000e+00]
 [1.00000000e+00 5.00000000e-01 5.00000000e-01]]
cellpar =  Cell([[7.012372950815098, -1.8503277829008095e-33, -1.03512794792223e-33], [-2.615832595792373e-32, 7.012372950815097, 4.073827104504838e-18], [1.1409874139290784e-32, 4.073827104504831e-18, 7.012372950815098]])
forces =  [[-2.33463529e-12 -2.33463529e-12 -2.33463529e-12]
 [ 2.33463529e-12  2.33463529e-12 -2.33463529e-12]
 [ 2.33463529e-12 -2.33463529e-12  2.33463529e-12]
 [-2.33463529e-12  2.33463529e-12  2.33463529e-12]
 [-2.33463529e-12 -2.33463529e-12 -2.33463529e-12]
 [ 2.33463529e-12  2.33463529e-12 -2.33463529e-12]
 [-2.33463529e-12  2.33463529e-12  2.33463529e-12]
 [ 2.33463529e-12 -2.33463529e-12  2.33463529e-12]
 [-2.33463529e-12 -2.33463529e-12 -2.33463529e-12]
 [ 2.33463529e-12  2.33463529e-12 -2.33463529e-12]
 [ 2.33463529e-12 -2.33463529e-12  2.33463529e-12]
 [-2.33463529e-12  2.33463529e-12  2.33463529e-12]
 [-2.33463529e-12 -2.33463529e-12 -2.33463529e-12]
 [ 2.33463529e-12  2.33463529e-12 -2.33463529e-12]
 [-2.33463529e-12  2.33463529e-12  2.33463529e-12]
 [ 2.33463529e-12 -2.33463529e-12  2.33463529e-12]]
stress =  [ 4.30174583e-12  4.30174583e-12  4.30174583e-12  6.92347078e-29
  6.52768552e-36 -5.21718242e-52]
energy per atom =  -0.5599087099986526
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_cI16_220_c, while relaxed is A_cI2_229_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.