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 16:42:57      -30.370845         0.044485
BFGS:    1 16:42:57      -30.370930         0.044340
BFGS:    2 16:42:57      -30.376784         0.033173
BFGS:    3 16:42:57      -30.381000         0.022440
BFGS:    4 16:42:57      -30.383641         0.012103
BFGS:    5 16:42:57      -30.384763         0.002148
BFGS:    6 16:42:57      -30.384814         0.002034
BFGS:    7 16:42:57      -30.384815         0.002031
BFGS:    8 16:42:57      -30.384828         0.001967
BFGS:    9 16:42:57      -30.384850         0.001830
BFGS:   10 16:42:57      -30.384903         0.002653
BFGS:   11 16:42:57      -30.384980         0.002912
BFGS:   12 16:42:57      -30.385053         0.001963
BFGS:   13 16:42:57      -30.385082         0.000548
BFGS:   14 16:42:57      -30.385084         0.000039
BFGS:   15 16:42:57      -30.385084         0.000004
BFGS:   16 16:42:57      -30.385084         0.000000
BFGS:   17 16:42:57      -30.385084         0.000000
BFGS:   18 16:42:57      -30.385084         0.000000
Minimization converged after 18 steps.
Maximum force component: 3.2790852301441163e-11 eV/Angstrom
Maximum stress component: 4.4282328602448965e-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]
 [3.98585651e-11 5.00000000e-01 1.00000000e+00]
 [1.00000000e+00 3.98584680e-11 5.00000000e-01]
 [5.00000000e-01 1.00000000e+00 3.98585221e-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 3.98583928e-11 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.98585226e-11]
 [3.98585651e-11 5.00000000e-01 5.00000000e-01]]
cellpar =  Cell([[6.938018332215511, -5.015246270518386e-33, -8.15670605027063e-35], [-5.410156539141472e-33, 6.93801833221551, -3.3515948577904123e-18], [1.4810883044811764e-33, -3.3515948577904204e-18, 6.938018332215511]])
forces =  [[ 3.27908523e-11  3.27908523e-11  3.27908523e-11]
 [-3.27908523e-11 -3.27908523e-11  3.27908523e-11]
 [-3.27908523e-11  3.27908523e-11 -3.27908523e-11]
 [ 3.27908523e-11 -3.27908523e-11 -3.27908523e-11]
 [ 3.27908523e-11  3.27908523e-11  3.27908523e-11]
 [-3.27908523e-11 -3.27908523e-11  3.27908523e-11]
 [ 3.27908523e-11 -3.27908523e-11 -3.27908523e-11]
 [-3.27908523e-11  3.27908523e-11 -3.27908523e-11]
 [ 3.27908523e-11  3.27908523e-11  3.27908523e-11]
 [-3.27908523e-11 -3.27908523e-11  3.27908523e-11]
 [-3.27908523e-11  3.27908523e-11 -3.27908523e-11]
 [ 3.27908523e-11 -3.27908523e-11 -3.27908523e-11]
 [ 3.27908523e-11  3.27908523e-11  3.27908523e-11]
 [-3.27908523e-11 -3.27908523e-11  3.27908523e-11]
 [ 3.27908523e-11 -3.27908523e-11 -3.27908523e-11]
 [-3.27908523e-11  3.27908523e-11 -3.27908523e-11]]
stress =  [-4.42823286e-12 -4.42823286e-12 -4.42823286e-12  6.75862604e-29
 -2.66733977e-36 -6.05555350e-54]
energy per atom =  -0.5506181112750745
===============================================
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.