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_2019quadratic_Li__MO_041269750353_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 17:42:25      -30.370845        0.0445
BFGS:    1 17:42:25      -30.370930        0.0443
BFGS:    2 17:42:25      -30.376784        0.0332
BFGS:    3 17:42:25      -30.381000        0.0224
BFGS:    4 17:42:25      -30.383641        0.0121
BFGS:    5 17:42:25      -30.384763        0.0021
BFGS:    6 17:42:25      -30.384814        0.0020
BFGS:    7 17:42:25      -30.384815        0.0020
BFGS:    8 17:42:25      -30.384828        0.0020
BFGS:    9 17:42:25      -30.384850        0.0018
BFGS:   10 17:42:25      -30.384903        0.0027
BFGS:   11 17:42:25      -30.384980        0.0029
BFGS:   12 17:42:25      -30.385053        0.0020
BFGS:   13 17:42:25      -30.385082        0.0005
BFGS:   14 17:42:25      -30.385084        0.0000
BFGS:   15 17:42:25      -30.385084        0.0000
BFGS:   16 17:42:25      -30.385084        0.0000
BFGS:   17 17:42:25      -30.385084        0.0000
BFGS:   18 17:42:25      -30.385084        0.0000
Minimization converged after 18 steps.
Maximum force component: 3.27909160776528e-11 eV/Angstrom
Maximum stress component: 4.4282252627697e-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]
 [3.98586690e-11 5.00000000e-01 1.00000000e+00]
 [1.00000000e+00 3.98585716e-11 5.00000000e-01]
 [5.00000000e-01 1.00000000e+00 3.98587045e-11]
 [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]
 [1.00000000e+00 1.00000000e+00 1.00000000e+00]
 [5.00000000e-01 3.98585751e-11 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.98587045e-11]
 [3.98586690e-11 5.00000000e-01 5.00000000e-01]]
cellpar =  Cell([[6.938018332215511, 4.750197207325877e-33, -8.35729372656051e-36], [8.096763388596552e-33, 6.93801833221551, 4.784560461641388e-18], [1.9993570395595268e-35, 4.784560461641389e-18, 6.938018332215511]])
forces =  [[ 3.27909161e-11  3.27909161e-11  3.27909161e-11]
 [-3.27909161e-11 -3.27909161e-11  3.27909161e-11]
 [-3.27909161e-11  3.27909161e-11 -3.27909161e-11]
 [ 3.27909161e-11 -3.27909161e-11 -3.27909161e-11]
 [ 3.27909161e-11  3.27909161e-11  3.27909161e-11]
 [-3.27909161e-11 -3.27909161e-11  3.27909161e-11]
 [ 3.27909161e-11 -3.27909161e-11 -3.27909161e-11]
 [-3.27909161e-11  3.27909161e-11 -3.27909161e-11]
 [ 3.27909161e-11  3.27909161e-11  3.27909161e-11]
 [-3.27909161e-11 -3.27909161e-11  3.27909161e-11]
 [-3.27909161e-11  3.27909161e-11 -3.27909161e-11]
 [ 3.27909161e-11 -3.27909161e-11 -3.27909161e-11]
 [ 3.27909161e-11  3.27909161e-11  3.27909161e-11]
 [-3.27909161e-11 -3.27909161e-11  3.27909161e-11]
 [ 3.27909161e-11 -3.27909161e-11 -3.27909161e-11]
 [-3.27909161e-11  3.27909161e-11 -3.27909161e-11]]
stress =  [-4.42822526e-12 -4.42822526e-12 -4.42822526e-12  1.01191493e-30
  1.06693591e-35  5.52041920e-54]
energy per atom =  -0.5506181112750743
===============================================
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.