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 15:41:31      -30.356166         0.069287
BFGS:    1 15:41:31      -30.356373         0.069136
BFGS:    2 15:41:31      -30.366240         0.061494
BFGS:    3 15:41:31      -30.374941         0.053682
BFGS:    4 15:41:31      -30.382429         0.045491
BFGS:    5 15:41:31      -30.388629         0.036745
BFGS:    6 15:41:31      -30.393441         0.027303
BFGS:    7 15:41:31      -30.396748         0.017063
BFGS:    8 15:41:31      -30.398423         0.005967
BFGS:    9 15:41:31      -30.398611         0.003545
BFGS:   10 15:41:31      -30.398614         0.003509
BFGS:   11 15:41:31      -30.398629         0.003391
BFGS:   12 15:41:31      -30.398663         0.003197
BFGS:   13 15:41:31      -30.398750         0.004015
BFGS:   14 15:41:31      -30.398942         0.005815
BFGS:   15 15:41:31      -30.399292         0.006575
BFGS:   16 15:41:31      -30.399587         0.004247
BFGS:   17 15:41:31      -30.399671         0.001893
BFGS:   18 15:41:31      -30.399704         0.000089
BFGS:   19 15:41:31      -30.399705         0.000016
BFGS:   20 15:41:31      -30.399705         0.000001
BFGS:   21 15:41:31      -30.399705         0.000000
Minimization converged after 21 steps.
Maximum force component: 2.334718392767504e-12 eV/Angstrom
Maximum stress component: 4.301768608072737e-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 3.59157148e-12]
 [3.59157148e-12 1.00000000e+00 5.00000000e-01]
 [5.00000000e-01 3.59112740e-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]
 [3.59134944e-12 3.59112740e-12 3.59134944e-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([[7.012372950815099, -4.763545596395233e-33, 1.9138271690794487e-33], [1.3336854406613403e-32, 7.012372950815098, 1.3035461536121826e-17], [-1.8900216177426135e-33, 1.3035461536121837e-17, 7.012372950815099]])
forces =  [[-2.33471839e-12 -2.33471839e-12 -2.33471839e-12]
 [ 2.33471839e-12  2.33471839e-12 -2.33471839e-12]
 [ 2.33471839e-12 -2.33471839e-12  2.33471839e-12]
 [-2.33471839e-12  2.33471839e-12  2.33471839e-12]
 [-2.33471839e-12 -2.33471839e-12 -2.33471839e-12]
 [ 2.33471839e-12  2.33471839e-12 -2.33471839e-12]
 [-2.33471839e-12  2.33471839e-12  2.33471839e-12]
 [ 2.33471839e-12 -2.33471839e-12  2.33471839e-12]
 [-2.33471839e-12 -2.33471839e-12 -2.33471839e-12]
 [ 2.33471839e-12  2.33471839e-12 -2.33471839e-12]
 [ 2.33471839e-12 -2.33471839e-12  2.33471839e-12]
 [-2.33471839e-12  2.33471839e-12  2.33471839e-12]
 [-2.33471839e-12 -2.33471839e-12 -2.33471839e-12]
 [ 2.33471839e-12  2.33471839e-12 -2.33471839e-12]
 [-2.33471839e-12  2.33471839e-12  2.33471839e-12]
 [ 2.33471839e-12 -2.33471839e-12  2.33471839e-12]]
stress =  [4.30176861e-12 4.30176861e-12 4.30176861e-12 4.94763109e-30
 1.04442968e-35 3.12716011e-53]
energy per atom =  -0.5599087099986528
===============================================
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.