element(s):
['Ge']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.7441']
model name:
SNAP_ZuoChenLi_2019quadratic_Ge__MO_766484508139_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[5.7441, 0, 0], [0, 5.7441, 0], [0, 0, 5.7441]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:41:39      -35.933646         0.171335
BFGS:    1 15:41:39      -35.934867         0.161252
BFGS:    2 15:41:40      -35.944571         0.005774
BFGS:    3 15:41:40      -35.944584         0.000196
BFGS:    4 15:41:40      -35.944584         0.000000
BFGS:    5 15:41:40      -35.944584         0.000000
Minimization converged after 5 steps.
Maximum force component: 4.004038713834004e-32 eV/Angstrom
Maximum stress component: 4.2167166400552734e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 0.00000000e+00 9.49505649e-34]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 8.69097957e-34]
 [5.00000000e-01 1.79756658e-33 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [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]]
cellpar =  Cell([[5.775043787581147, -4.07146849949951e-38, -1.3636678498117203e-33], [-4.446998132444085e-35, 5.775043787581147, -1.9663322951038046e-21], [2.784385828476798e-35, -1.9663322951038494e-21, 5.775043787581147]])
forces =  [[-2.26154038e-32 -4.00403871e-32  3.70744325e-34]
 [ 5.93190921e-33  2.96595460e-33  8.89786381e-33]
 [ 2.74350801e-32 -2.37276368e-32 -1.11223298e-32]
 [ 1.33467957e-32  1.68688668e-32 -6.11728137e-33]
 [-1.48297730e-33 -7.41488651e-33 -2.96595460e-33]
 [-7.41488651e-34 -5.19042055e-33 -7.78563083e-33]
 [ 2.96595460e-32 -2.37276368e-32 -4.44893190e-33]
 [-1.77957276e-32  1.18638184e-32  1.26053071e-32]]
stress =  [-4.21671664e-13 -4.21671664e-13 -4.21671664e-13 -1.87385015e-28
  3.07984351e-35  3.26140333e-51]
energy per atom =  0.4125090522228323
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0