element(s):
['Ga']
AFLOW prototype label:
A_mC2_12_a
Parameter names:
['a', 'b/a', 'c/a', 'beta']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0582', '1.0145385', '0.73249224', '132.5951']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga']
representative atom coordinates =  [[0 0 0]]
spacegroup =  12
cell =  [[4.0582, 0, 0], [0, 4.1172, 0], [-2.0118943694303, 0, 2.188294268661]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:19:52       -5.788095        0.3415
BFGS:    1 16:19:52       -5.791930        0.2938
BFGS:    2 16:19:52       -5.802258        0.0495
BFGS:    3 16:19:52       -5.802347        0.0307
BFGS:    4 16:19:52       -5.802376        0.0260
BFGS:    5 16:19:52       -5.802526        0.0417
BFGS:    6 16:19:52       -5.802888        0.0678
BFGS:    7 16:19:52       -5.804185        0.1268
BFGS:    8 16:19:52       -5.805610        0.1653
BFGS:    9 16:19:52       -5.807001        0.2011
BFGS:   10 16:19:52       -5.808176        0.2263
BFGS:   11 16:19:52       -5.809539        0.2173
BFGS:   12 16:19:52       -5.812411        0.1389
BFGS:   13 16:19:53       -5.814250        0.0309
BFGS:   14 16:19:53       -5.814272        0.0273
BFGS:   15 16:19:53       -5.814395        0.0383
BFGS:   16 16:19:53       -5.814620        0.0518
BFGS:   17 16:19:53       -5.814960        0.0535
BFGS:   18 16:19:53       -5.815205        0.0359
BFGS:   19 16:19:53       -5.815410        0.0069
BFGS:   20 16:19:53       -5.815418        0.0040
BFGS:   21 16:19:53       -5.815419        0.0040
BFGS:   22 16:19:53       -5.815422        0.0039
BFGS:   23 16:19:53       -5.815428        0.0040
BFGS:   24 16:19:53       -5.815436        0.0046
BFGS:   25 16:19:53       -5.815442        0.0030
BFGS:   26 16:19:53       -5.815444        0.0007
BFGS:   27 16:19:53       -5.815444        0.0001
BFGS:   28 16:19:53       -5.815444        0.0000
BFGS:   29 16:19:53       -5.815444        0.0000
BFGS:   30 16:19:53       -5.815444        0.0000
Minimization converged after 30 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.135996521400435e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.9212720494232354, -5.548953985211248e-19, -0.012994499518158545], [-3.4771798807665285e-19, 3.921293610505235, -1.2282022694574062e-17], [-1.9523240448087482, -5.058564786406023e-18, 2.5147554781685524]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.75077410e-10  4.13599652e-10  5.61854996e-11 -2.13297469e-29
 -8.07259197e-11 -5.62811597e-29]
energy per atom =  -2.907722234838513
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_mC2_12_a, while relaxed is A_tI2_139_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.