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:
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000
==== 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 11:33:23       -9.950550         0.334644
BFGS:    1 11:33:23       -9.954499         0.216548
BFGS:    2 11:33:23       -9.957431         0.008183
BFGS:    3 11:33:23       -9.957435         0.000212
BFGS:    4 11:33:23       -9.957435         0.000000
BFGS:    5 11:33:23       -9.957435         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.652689667730837e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'Ti']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.717355410456245, 1.0580276641004431e-32, 1.4443427602502133e-33], [-1.2085778068162089e-32, 2.717355410456245, 2.5399510374724852e-20], [2.4295707666437827e-33, 2.5399510374718806e-20, 2.717355410456245]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.65268967e-13 -5.65268967e-13 -5.65268967e-13  3.04379606e-28
 -2.22569837e-33  8.59179497e-49]
energy per atom =  -4.978717671207176
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0