element(s):
['Ni']
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:
['2.582', '1.5943455']
model name:
MEAM_LAMMPS_KimKimJung_2017_NiAlTi__MO_478967255435_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.582, 0, 0], [-1.291, 2.2360775925714, 0], [0, 0, 4.1166]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:06:46       -8.766375         1.086111
BFGS:    1 14:06:46       -8.801461         0.884100
BFGS:    2 14:06:46       -8.855603         0.195636
BFGS:    3 14:06:46       -8.856505         0.202194
BFGS:    4 14:06:46       -8.857990         0.128781
BFGS:    5 14:06:46       -8.858557         0.036755
BFGS:    6 14:06:46       -8.858629         0.005402
BFGS:    7 14:06:46       -8.858631         0.000293
BFGS:    8 14:06:46       -8.858631         0.000022
BFGS:    9 14:06:46       -8.858631         0.000001
BFGS:   10 14:06:46       -8.858631         0.000000
Minimization converged after 10 steps.
Maximum force component: 1.6810229327158425e-32 eV/Angstrom
Maximum stress component: 5.543897953088841e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.4843924198626652, 4.483420445697305e-17, -1.170412356820452e-39], [-1.2421962099313326, 2.1515469485705636, 6.951351401712174e-39], [-2.0072189987330183e-37, 3.974654749570193e-37, 4.09142348093694]])
forces =  [[-4.78476576e-34 -3.59123154e-33  1.68102293e-32]
 [ 5.58222671e-33 -5.24872301e-33 -1.68102293e-32]]
stress =  [ 5.54389795e-10  5.54389795e-10  3.15331179e-10 -4.66738842e-34
  1.87009926e-46 -3.38486166e-28]
energy per atom =  -4.429315304821026
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0