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_000
==== 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 09:48:04      -13.805720         2.226413
BFGS:    1 09:48:04      -13.877208         1.988021
BFGS:    2 09:48:04      -13.972982         1.589654
BFGS:    3 09:48:04      -14.047347         1.150578
BFGS:    4 09:48:04      -14.098355         0.657232
BFGS:    5 09:48:04      -14.123401         0.214919
BFGS:    6 09:48:04      -14.126341         0.178508
BFGS:    7 09:48:04      -14.127640         0.140776
BFGS:    8 09:48:04      -14.130070         0.054875
BFGS:    9 09:48:04      -14.130191         0.011705
BFGS:   10 09:48:04      -14.130196         0.000640
BFGS:   11 09:48:04      -14.130196         0.000052
BFGS:   12 09:48:04      -14.130196         0.000002
BFGS:   13 09:48:04      -14.130196         0.000000
BFGS:   14 09:48:04      -14.130196         0.000000
Minimization converged after 14 steps.
Maximum force component: 1.9598170579631074e-31 eV/Angstrom
Maximum stress component: 1.2960880651094374e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge']
basis =  [[1.10825280e-33 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.88575342e-33 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[5.258889898379747, -9.258312196830231e-37, 2.4860233342048187e-39], [-6.833786907706523e-37, 5.258889898379747, 5.823631876398206e-20], [-4.823580379544068e-38, 4.072643551230288e-20, 2.694577645628436]])
forces =  [[-3.24104113e-32 -1.95981706e-31 -3.32132338e-32]
 [-4.86156169e-32  9.31799325e-32  1.03186345e-51]
 [-9.72312339e-32  1.56987930e-32  4.15165422e-32]
 [ 6.48208226e-32 -4.05130141e-32  1.66066169e-32]]
stress =  [-9.38884847e-12 -9.38884847e-12  1.29608807e-11 -8.67922534e-30
 -2.28982888e-49  1.13711047e-65]
energy per atom =  -3.5325491019576223
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0