element(s):
['Ge']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.96', '1.708277']
model name:
SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.96, 0, 0], [-1.48, 2.5634351952019, 0], [0, 0, 5.0565]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:00:30       -8.436004         2.651063
BFGS:    1 15:00:30       -8.630975         2.521683
BFGS:    2 15:00:30       -8.888738         2.394784
BFGS:    3 15:00:30       -9.106637         1.443492
BFGS:    4 15:00:30       -9.203217         0.760592
BFGS:    5 15:00:30       -9.211308         0.592052
BFGS:    6 15:00:30       -9.215198         0.454902
BFGS:    7 15:00:30       -9.221337         0.221834
BFGS:    8 15:00:30       -9.224095         0.125231
BFGS:    9 15:00:30       -9.224783         0.022581
BFGS:   10 15:00:30       -9.224818         0.002715
BFGS:   11 15:00:30       -9.224818         0.000093
BFGS:   12 15:00:30       -9.224818         0.000001
BFGS:   13 15:00:30       -9.224818         0.000000
BFGS:   14 15:00:30       -9.224818         0.000000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.377357603817058e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.24627180864255, -2.1413526938412454e-17, 7.926528591511961e-36], [-1.623135904321275, 2.811353853873704, 1.4203301757851284e-35], [-3.969038772038536e-35, -7.486577068027339e-35, 5.300868663463323]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.37735760e-12 -7.37735760e-12 -5.84103869e-12 -5.85891407e-46
 -4.77526279e-34 -5.95174707e-29]
energy per atom =  0.08009046565475053
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0