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:
SW_DingAndersen_1986_Ge__MO_775478537242_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 16:38:35      -57.530997         0.650004
BFGS:    1 16:38:35      -57.626882         0.518516
BFGS:    2 16:38:35      -57.775177         0.236394
BFGS:    3 16:38:35      -57.786438         0.266468
BFGS:    4 16:38:35      -57.790278         0.259023
BFGS:    5 16:38:35      -57.822923         0.172955
BFGS:    6 16:38:35      -57.842378         0.086425
BFGS:    7 16:38:35      -57.848908         0.001098
BFGS:    8 16:38:35      -57.848909         0.000025
BFGS:    9 16:38:35      -57.848909         0.000005
BFGS:   10 16:38:35      -57.848909         0.000000
BFGS:   11 16:38:35      -57.848909         0.000000
Minimization converged after 11 steps.
Maximum force component: 5.858190394299995e-11 eV/Angstrom
Maximum stress component: 6.589776768247082e-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 =  [[0.09876463 0.09876463 0.09876463]
 [0.40123537 0.90123537 0.59876463]
 [0.90123537 0.59876463 0.40123537]
 [0.59876463 0.40123537 0.90123537]
 [0.59876463 0.59876463 0.59876463]
 [0.90123537 0.40123537 0.09876463]
 [0.40123537 0.09876463 0.90123537]
 [0.09876463 0.90123537 0.40123537]
 [0.90123537 0.90123537 0.90123537]
 [0.59876463 0.09876463 0.40123537]
 [0.09876463 0.40123537 0.59876463]
 [0.40123537 0.59876463 0.09876463]
 [0.40123537 0.40123537 0.40123537]
 [0.09876463 0.59876463 0.90123537]
 [0.59876463 0.90123537 0.09876463]
 [0.90123537 0.09876463 0.59876463]]
cellpar =  Cell([[6.950486390556131, 3.3691075471442916e-37, 4.722651660057413e-69], [-1.1214551806967035e-36, 6.950486390556131, 6.944058994957599e-50], [-1.986825471244184e-85, -9.742854934503086e-32, 6.950486390556131]])
forces =  [[-5.85819039e-11 -5.85819039e-11 -5.85819039e-11]
 [ 5.85819039e-11  5.85819039e-11 -5.85819039e-11]
 [ 5.85819039e-11 -5.85819039e-11  5.85819039e-11]
 [-5.85819039e-11  5.85819039e-11  5.85819039e-11]
 [-5.85819039e-11 -5.85819039e-11 -5.85819039e-11]
 [ 5.85819039e-11  5.85819039e-11 -5.85819039e-11]
 [ 5.85819039e-11 -5.85819039e-11  5.85819039e-11]
 [-5.85819039e-11  5.85819039e-11  5.85819039e-11]
 [ 5.85819039e-11  5.85819039e-11  5.85819039e-11]
 [-5.85819039e-11 -5.85819039e-11  5.85819039e-11]
 [-5.85819039e-11  5.85819039e-11 -5.85819039e-11]
 [ 5.85819039e-11 -5.85819039e-11 -5.85819039e-11]
 [ 5.85819039e-11  5.85819039e-11  5.85819039e-11]
 [-5.85819039e-11 -5.85819039e-11  5.85819039e-11]
 [-5.85819039e-11  5.85819039e-11 -5.85819039e-11]
 [ 5.85819039e-11 -5.85819039e-11 -5.85819039e-11]]
stress =  [-6.58977677e-11 -6.58977677e-11 -6.58977677e-11 -3.43430406e-58
 -1.21068946e-95 -3.20736787e-64]
energy per atom =  -3.615556815596948
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0