element(s):
['Ti']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0022', '1.5915662']
model name:
MEAM_LAMMPS_KoGrabowskiNeugebauer_2015_NiTi__MO_663355627503_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.0022, 0, 0], [-1.5011, 2.5999814672416, 0], [0, 0, 4.7782]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:14:31       -9.673538         0.847105
BFGS:    1 15:14:31       -9.698666         0.665095
BFGS:    2 15:14:31       -9.733363         0.135147
BFGS:    3 15:14:31       -9.734032         0.036133
BFGS:    4 15:14:31       -9.734071         0.037506
BFGS:    5 15:14:31       -9.734211         0.021551
BFGS:    6 15:14:31       -9.734230         0.006944
BFGS:    7 15:14:31       -9.734233         0.000638
BFGS:    8 15:14:31       -9.734233         0.000038
BFGS:    9 15:14:31       -9.734233         0.000002
BFGS:   10 15:14:31       -9.734233         0.000000
BFGS:   11 15:14:31       -9.734233         0.000000
Minimization converged after 11 steps.
Maximum force component: 2.701195913159935e-32 eV/Angstrom
Maximum stress component: 1.0605297638527687e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.9219606362890516, 3.7132395180937555e-17, 3.2034079424246426e-40], [-1.4609803181445258, 2.5304921398844606, -3.3787975387934545e-36], [-3.969102436634493e-37, 5.2390206907639595e-36, 4.693398936372896]])
forces =  [[ 2.70119591e-32 -5.19845396e-33  6.94378152e-69]
 [-2.70119591e-32  5.19845396e-33 -6.94378152e-69]]
stress =  [ 1.06052976e-11  1.06052976e-11  5.34069087e-12 -3.45944748e-34
  1.19838776e-33  9.16691476e-28]
energy per atom =  -4.867116465270908
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0