element(s):
['Ti']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.397']
model name:
MEAM_LAMMPS_KimSeolJi_2017_PtTi__MO_280985530673_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.397, 0, 0], [0, 3.397, 0], [0, 0, 3.397]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:21:15       -9.540434         1.274556
BFGS:    1 11:21:15       -9.603194         1.019048
BFGS:    2 11:21:15       -9.695429         0.173635
BFGS:    3 11:21:15       -9.697686         0.028839
BFGS:    4 11:21:15       -9.697748         0.000646
BFGS:    5 11:21:15       -9.697748         0.000002
BFGS:    6 11:21:16       -9.697748         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0424751363705325e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.266136193437546, -2.584295911333006e-32, -4.276025892620509e-33], [-1.8025710860678977e-32, 3.2661361934375464, 2.5416372743366204e-17], [1.3256938164204342e-32, 2.5416372743366182e-17, 3.266136193437546]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.04247514e-11 -1.04247514e-11 -1.04247514e-11  1.15819574e-28
  2.40719150e-35  5.38941298e-52]
energy per atom =  -4.848873948905228
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0