element(s):
['Ge']
AFLOW prototype label:
A_cI16_206_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:
['7.0346', '0.10153438']
model name:
SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0.10153438 0.10153438 0.10153438]]
spacegroup =  206
cell =  [[7.0346, 0, 0], [0, 7.0346, 0], [0, 0, 7.0346]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:36:47      -64.968613         0.635193
BFGS:    1 15:36:47      -65.053793         0.555104
BFGS:    2 15:36:47      -65.330561         0.164957
BFGS:    3 15:36:47      -65.371493         0.058183
BFGS:    4 15:36:47      -65.375714         0.086933
BFGS:    5 15:36:47      -65.376473         0.102469
BFGS:    6 15:36:47      -65.378256         0.125788
BFGS:    7 15:36:47      -65.382992         0.161733
BFGS:    8 15:36:47      -65.401396         0.216691
BFGS:    9 15:36:47      -65.425604         0.199049
BFGS:   10 15:36:47      -65.450535         0.146197
BFGS:   11 15:36:47      -65.470279         0.058362
BFGS:   12 15:36:48      -65.474827         0.071689
BFGS:   13 15:36:48      -65.476096         0.019500
BFGS:   14 15:36:48      -65.476366         0.024660
BFGS:   15 15:36:48      -65.477831         0.048435
BFGS:   16 15:36:48      -65.477629         0.030030
BFGS:   17 15:36:48      -65.479056         0.025042
BFGS:   18 15:36:48      -65.477996         0.014018
BFGS:   19 15:36:48      -65.479423         0.004885
BFGS:   20 15:36:48      -65.479441         0.002208
BFGS:   21 15:36:48      -65.479475         0.000890
BFGS:   22 15:36:48      -65.479476         0.000213
BFGS:   23 15:36:48      -65.479476         0.000001
BFGS:   24 15:36:48      -65.479476         0.000000
BFGS:   25 15:36:48      -65.479476         0.000000
Minimization converged after 25 steps.
Maximum force component: 2.26859784574716e-11 eV/Angstrom
Maximum stress component: 2.1986787645971577e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.125 0.125 0.125]
 [0.375 0.875 0.625]
 [0.875 0.625 0.375]
 [0.625 0.375 0.875]
 [0.625 0.625 0.625]
 [0.875 0.375 0.125]
 [0.375 0.125 0.875]
 [0.125 0.875 0.375]
 [0.875 0.875 0.875]
 [0.625 0.125 0.375]
 [0.125 0.375 0.625]
 [0.375 0.625 0.125]
 [0.375 0.375 0.375]
 [0.125 0.625 0.875]
 [0.625 0.875 0.125]
 [0.875 0.125 0.625]]
cellpar =  Cell([[6.971728058983175, -4.633115387435181e-37, -6.494476584534864e-69], [1.6064143563586538e-36, 6.971728058983175, 1.212001805601285e-49], [7.964921692790749e-85, -9.772630475727469e-32, 6.971728058983175]])
forces =  [[ 2.26859785e-11  2.26859785e-11  2.26859785e-11]
 [-2.26859785e-11 -2.26859785e-11  2.26859785e-11]
 [-2.26859785e-11  2.26859785e-11 -2.26859785e-11]
 [ 2.26859785e-11 -2.26859785e-11 -2.26859785e-11]
 [ 2.26859785e-11  2.26859785e-11  2.26859785e-11]
 [-2.26859785e-11 -2.26859785e-11  2.26859785e-11]
 [-2.26859785e-11  2.26859785e-11 -2.26859785e-11]
 [ 2.26859785e-11 -2.26859785e-11 -2.26859785e-11]
 [-2.26859785e-11 -2.26859785e-11 -2.26859785e-11]
 [ 2.26859785e-11  2.26859785e-11 -2.26859785e-11]
 [ 2.26859785e-11 -2.26859785e-11  2.26859785e-11]
 [-2.26859785e-11  2.26859785e-11  2.26859785e-11]
 [-2.26859785e-11 -2.26859785e-11 -2.26859785e-11]
 [ 2.26859785e-11  2.26859785e-11 -2.26859785e-11]
 [ 2.26859785e-11 -2.26859785e-11  2.26859785e-11]
 [-2.26859785e-11  2.26859785e-11  2.26859785e-11]]
stress =  [ 2.19867876e-11  2.19867876e-11  2.19867876e-11 -2.73580877e-60
  4.73968368e-66  3.38125807e-34]
energy per atom =  0.6000321130214337
===============================================
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_206_c, while relaxed is A_cI16_230_b. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.