element(s):
['Ge']
AFLOW prototype label:
A_tI4_141_a
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:
['5.1602', '0.55650944']
model name:
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[5.1602, 0, 0], [0, 5.1602, 0], [0, 0, 2.8717]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:23:38      -13.805720         2.226413
BFGS:    1 16:23:38      -13.877208         1.988021
BFGS:    2 16:23:38      -13.972982         1.589654
BFGS:    3 16:23:38      -14.047347         1.150578
BFGS:    4 16:23:38      -14.098355         0.657232
BFGS:    5 16:23:38      -14.123401         0.214919
BFGS:    6 16:23:38      -14.126341         0.178508
BFGS:    7 16:23:38      -14.127640         0.140776
BFGS:    8 16:23:38      -14.130070         0.054875
BFGS:    9 16:23:38      -14.130191         0.011705
BFGS:   10 16:23:38      -14.130196         0.000640
BFGS:   11 16:23:38      -14.130196         0.000052
BFGS:   12 16:23:38      -14.130196         0.000002
BFGS:   13 16:23:38      -14.130196         0.000000
BFGS:   14 16:23:38      -14.130196         0.000000
Minimization converged after 14 steps.
Maximum force component: 4.658996623581547e-32 eV/Angstrom
Maximum stress component: 1.2960429238159821e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 7.17074513e-37 2.00957144e-32]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [8.11981423e-34 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 1.17191574e-33 7.50000000e-01]]
cellpar =  Cell([[5.2588898983797465, -1.30029044133401e-36, 2.507107233629523e-38], [1.5095614962921684e-36, 5.2588898983797465, 1.3947808194684217e-17], [-1.7170560296048191e-37, 7.503775126751784e-18, 2.6945776456284354]])
forces =  [[ 1.62052056e-32 -1.21539042e-32 -3.22350018e-50]
 [-1.62052056e-32  4.65899662e-32  1.23567507e-49]
 [ 8.10260282e-33 -3.24104113e-32 -8.59600047e-50]
 [ 1.62052056e-32 -2.83591099e-32 -7.52150041e-50]]
stress =  [-9.38933358e-12 -9.38933358e-12  1.29604292e-11  1.32603201e-28
 -8.15136653e-49  5.19773765e-64]
energy per atom =  -3.5325491019576183
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0