element(s):
['Ge']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2619']
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 =  225
cell =  [[4.2619, 0, 0], [0, 4.2619, 0], [0, 0, 4.2619]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:21:09       -8.512653        11.193476
BFGS:    1 16:21:09       -9.887022         7.188760
BFGS:    2 16:21:09      -10.687715         3.552698
BFGS:    3 16:21:09      -10.972426         0.402522
BFGS:    4 16:21:09      -10.976473         0.030886
BFGS:    5 16:21:09      -10.976497         0.000326
BFGS:    6 16:21:09      -10.976497         0.000000
BFGS:    7 16:21:09      -10.976497         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1294939462569748e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.63114519e-35]]
cellpar =  Cell([[4.427709633771466, 1.1194650558346953e-32, -1.32600986002346e-33], [8.45576187419261e-33, 4.427709633771466, 4.093764949821797e-19], [-2.1686044149515243e-33, 4.0937649498218095e-19, 4.427709633771466]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.12949395e-13 -1.12949395e-13 -1.12949395e-13 -9.97261108e-31
  1.96477225e-34  1.88987217e-51]
energy per atom =  -2.744124337212464
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0