element(s):
['N']
AFLOW prototype label:
A_oP2_51_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:
['7.3041', '0.4598787', '0.18035076', '0.73032605']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.25       0.         0.73032605]]
spacegroup =  51
cell =  [[7.3041, 0, 0], [0, 3.359, 0], [0, 0, 1.3173]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:12:59        2.453092        14.306731
BFGS:    1 17:12:59        2.267319        13.599513
BFGS:    2 17:12:59        1.665175         5.980104
BFGS:    3 17:12:59        1.365122         4.236883
BFGS:    4 17:12:59        1.142569         3.753932
BFGS:    5 17:12:59        0.956591         3.317424
BFGS:    6 17:12:59        0.796169         2.924902
BFGS:    7 17:12:59        0.656524         2.573427
BFGS:    8 17:12:59        0.014198        33.641281
BFGS:    9 17:12:59       -0.275291         0.322244
BFGS:   10 17:12:59       -0.275978         0.130937
BFGS:   11 17:12:59       -0.276885         0.306346
BFGS:   12 17:12:59       -0.277482         0.381809
BFGS:   13 17:12:59       -0.278983         0.338258
BFGS:   14 17:12:59       -0.280731         0.274986
BFGS:   15 17:12:59       -0.293179         0.443096
BFGS:   16 17:12:59       -0.295260         0.256780
BFGS:   17 17:12:59       -0.296220         0.173483
BFGS:   18 17:12:59       -0.297002         0.006731
BFGS:   19 17:12:59       -0.297003         0.000166
BFGS:   20 17:13:00       -0.297003         0.000000
BFGS:   21 17:13:00       -0.297003         0.000000
Minimization converged after 21 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.630785421622822e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N']
basis =  [[2.50000000e-01 9.57322592e-35 7.48589120e-01]
 [7.50000000e-01 0.00000000e+00 2.51410880e-01]]
cellpar =  Cell([[8.044492276400653, -5.4322687430604886e-34, 0.0], [1.2518770559151837e-34, 4.062150481435208, 0.0], [0.0, 0.0, 1.3860050451997026]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.91094765e-166 -4.13468017e-098 -1.63078542e-013  0.00000000e+000
  0.00000000e+000 -3.24909441e-133]
energy per atom =  -0.14850154461335807
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_oP2_51_e, while relaxed is A_oC2_65_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.