element(s):
['N', 'Ti']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6986']
model name:
MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['N', 'Ti']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.6986, 0, 0], [0, 2.6986, 0], [0, 0, 2.6986]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:36:52      -10.178343         1.358414
BFGS:    1 12:36:52      -10.241949         0.834773
BFGS:    2 12:36:53      -10.284240         0.095249
BFGS:    3 12:36:53      -10.284855         0.007953
BFGS:    4 12:36:53      -10.284859         0.000086
BFGS:    5 12:36:53      -10.284859         0.000000
BFGS:    6 12:36:53      -10.284859         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.591416442670556e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'Ti']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7723982254176907, 1.000724104917782e-32, 6.2924977634389e-33], [1.859638018246732e-33, 2.7723982254176907, 2.0257688037798687e-18], [-5.755623494743163e-33, 2.0257688037798764e-18, 2.7723982254176907]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.59141644e-14 -7.59141644e-14 -7.59141644e-14  5.51265882e-31
  2.67274783e-34 -3.18075335e-51]
energy per atom =  -5.142429660839897
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0