element(s):
['Ti']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2228']
model name:
MEAM_LAMMPS_MaiselKoZhang_2017_VNiTi__MO_744610363128_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2228, 0, 0], [0, 4.2228, 0], [0, 0, 4.2228]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:20:11      -19.276479         0.891020
BFGS:    1 16:20:11      -19.308699         0.795938
BFGS:    2 16:20:11      -19.398344         0.390697
BFGS:    3 16:20:11      -19.423516         0.051382
BFGS:    4 16:20:11      -19.423924         0.002743
BFGS:    5 16:20:11      -19.423925         0.000018
BFGS:    6 16:20:11      -19.423925         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.4940921426993887e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.65704576e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.111299760856088, 2.2508846162166257e-33, 5.062544455565897e-34], [1.1135128137812457e-32, 4.111299760856088, -5.746728452878551e-18], [2.4693991847741133e-33, -5.746728452878552e-18, 4.111299760856088]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.49409214e-10 -3.49409214e-10 -3.49409214e-10 -4.50161673e-26
  3.79805234e-36  4.34281129e-52]
energy per atom =  -4.855981203369901
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0