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_LeeLeeKim_2006_FeN__MO_432861766738_001
==== 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 14:58:36        0.091636         2.226319
BFGS:    1 14:58:36       -0.015366         2.005284
BFGS:    2 14:58:36       -0.117082         1.692759
BFGS:    3 14:58:36       -0.446383        16.434281
BFGS:    4 14:58:37       -0.586051         0.254805
BFGS:    5 14:58:37       -0.586532         0.121455
BFGS:    6 14:58:37       -0.586677         0.002508
BFGS:    7 14:58:37       -0.586677         0.000025
BFGS:    8 14:58:37       -0.586677         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.050333751754356e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N']
basis =  [[0.25       0.         0.73032605]
 [0.75       0.         0.26967395]]
cellpar =  Cell([[7.3041, -5.788354530163774e-35, 0.0], [-4.086851970829165e-34, 3.664583345944281, 0.0], [0.0, 0.0, 1.2843522282047706]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 0.00000000e+00  0.00000000e+00 -3.05033375e-10  0.00000000e+00
  0.00000000e+00  0.00000000e+00]
energy per atom =  -0.2933383086999932
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0