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:
Sim_LAMMPS_Polymorphic_BereSerra_2006_GaN__SM_518345582208_000
==== 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 16:27:44       -0.543214         3.335800
BFGS:    1 16:27:44       -1.005441         4.341813
BFGS:    2 16:27:44       -1.634960         4.744432
BFGS:    3 16:27:44       -2.303081         4.218789
BFGS:    4 16:27:44       -2.756374         2.359568
BFGS:    5 16:27:44       -2.849821         0.991777
BFGS:    6 16:27:45       -2.865548         0.270531
BFGS:    7 16:27:45       -2.866377         0.155654
BFGS:    8 16:27:45       -2.867659         0.172117
BFGS:    9 16:27:45       -2.869394         0.225925
BFGS:   10 16:27:45       -2.870948         0.190536
BFGS:   11 16:27:45       -2.871819         0.119249
BFGS:   12 16:27:45       -2.872350         0.115648
BFGS:   13 16:27:45       -2.872977         0.140605
BFGS:   14 16:27:45       -2.873592         0.117897
BFGS:   15 16:27:45       -2.873866         0.056655
BFGS:   16 16:27:45       -2.873911         0.018419
BFGS:   17 16:27:45       -2.873917         0.011179
BFGS:   18 16:27:45       -2.873922         0.016352
BFGS:   19 16:27:45       -2.873936         0.024692
BFGS:   20 16:27:45       -2.873961         0.030645
BFGS:   21 16:27:45       -2.873993         0.026864
BFGS:   22 16:27:45       -2.874011         0.012493
BFGS:   23 16:27:45       -2.874015         0.002780
BFGS:   24 16:27:45       -2.874015         0.000108
BFGS:   25 16:27:45       -2.874015         0.000051
BFGS:   26 16:27:46       -2.874015         0.000013
BFGS:   27 16:27:46       -2.874015         0.000003
BFGS:   28 16:27:46       -2.874015         0.000000
BFGS:   29 16:27:46       -2.874015         0.000000
BFGS:   30 16:27:46       -2.874015         0.000000
Minimization converged after 30 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.190563848040398e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.72901799768806, -3.2235166732580276e-19, -0.016372679678187462], [-2.5389305358610276e-19, 3.729054355158404, -7.138308881676906e-18], [-1.8563226572129319, -3.967210944232285e-18, 1.8726957528336525]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.00597603e-10 -9.62566531e-11 -1.19056385e-10  3.34915805e-30
 -9.13055845e-12 -9.00491342e-31]
energy per atom =  -1.4370077499177274
===============================================
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_cF4_225_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.