element(s):
['Ge']
AFLOW prototype label:
A_oI4_74_e
Parameter names:
['a', 'b/a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.1963', '0.99289879', '0.54889056', '0.13235996']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0.         0.25       0.13235996]]
spacegroup =  74
cell =  [[5.1963, 0, 0], [0, 5.1594, 0], [0, 0, 2.8522]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:08:51      -13.669318         5.721928
BFGS:    1 16:08:51      -13.891362         2.783722
BFGS:    2 16:08:51      -13.977714         1.091078
BFGS:    3 16:08:51      -14.020881         0.860154
BFGS:    4 16:08:51      -14.062451         0.483282
BFGS:    5 16:08:51      -14.077786         0.076926
BFGS:    6 16:08:51      -14.077942         0.078243
BFGS:    7 16:08:51      -14.078261         0.062408
BFGS:    8 16:08:51      -14.078584         0.038185
BFGS:    9 16:08:51      -14.078742         0.030083
BFGS:   10 16:08:51      -14.078797         0.016748
BFGS:   11 16:08:51      -14.078842         0.021125
BFGS:   12 16:08:51      -14.078914         0.024164
BFGS:   13 16:08:51      -14.078983         0.021792
BFGS:   14 16:08:51      -14.079017         0.014951
BFGS:   15 16:08:51      -14.079026         0.009687
BFGS:   16 16:08:51      -14.079029         0.006419
BFGS:   17 16:08:51      -14.079031         0.004126
BFGS:   18 16:08:51      -14.079033         0.002208
BFGS:   19 16:08:51      -14.079033         0.000448
BFGS:   20 16:08:51      -14.079033         0.000055
BFGS:   21 16:08:51      -14.079033         0.000003
BFGS:   22 16:08:51      -14.079033         0.000000
BFGS:   23 16:08:51      -14.079033         0.000000
Minimization converged after 23 steps.
Maximum force component: 8.748723440577673e-10 eV/Angstrom
Maximum stress component: 3.7806138412610044e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge']
basis =  [[2.61886205e-52 2.50000000e-01 1.25000000e-01]
 [0.00000000e+00 7.50000000e-01 8.75000000e-01]
 [5.00000000e-01 7.50000000e-01 6.25000000e-01]
 [5.00000000e-01 2.50000000e-01 3.75000000e-01]]
cellpar =  Cell([[5.102912368264693, -5.712144966518479e-37, 0.0], [-4.142519027311978e-35, 5.102912367207627, 0.0], [0.0, 0.0, 2.6814943717786965]])
forces =  [[ 0.00000000e+00  0.00000000e+00 -8.74872344e-10]
 [ 6.28982511e-32 -7.86228139e-33  8.74872344e-10]
 [-6.28982511e-32  7.86228139e-33 -8.74872344e-10]
 [ 0.00000000e+00  0.00000000e+00  8.74872344e-10]]
stress =  [3.78061384e-10 2.61697472e-10 1.54283374e-10 0.00000000e+00
 0.00000000e+00 9.44636488e-46]
energy per atom =  -3.5197583005127084
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_oI4_74_e, while relaxed is A_tI4_141_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.