element(s):
['Ge']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.3628']
model name:
SW_DingAndersen_1986_Ge__MO_775478537242_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.3628, 0, 0], [0, 3.3628, 0], [0, 0, 3.3628]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:57:50       -5.032326         8.439839
BFGS:    1 16:57:50       -5.715206         1.171149
BFGS:    2 16:57:50       -5.732624         0.283122
BFGS:    3 16:57:50       -5.733772         0.016140
BFGS:    4 16:57:50       -5.733776         0.000248
BFGS:    5 16:57:50       -5.733776         0.000000
BFGS:    6 16:57:50       -5.733776         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.527109970881125e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.464999320990017, 9.06839765256942e-33, -2.862532895168542e-33], [2.8788037470691314e-33, 3.464999320990017, 1.799281551529816e-18], [-9.752018301712181e-33, 1.7992815515298144e-18, 3.464999320990017]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.52710997e-13 -1.52710997e-13 -1.52710997e-13  1.99457276e-29
  0.00000000e+00 -1.00296934e-63]
energy per atom =  -2.866888078925993
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0