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_ChoiKimSeol_2017_NiMn__MO_348689608050_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 15:04:38       -8.766375        1.0861
BFGS:    1 15:04:38       -8.801461        0.8841
BFGS:    2 15:04:38       -8.855603        0.1956
BFGS:    3 15:04:38       -8.856505        0.2022
BFGS:    4 15:04:38       -8.857990        0.1288
BFGS:    5 15:04:38       -8.858557        0.0368
BFGS:    6 15:04:38       -8.858629        0.0054
BFGS:    7 15:04:38       -8.858631        0.0003
BFGS:    8 15:04:38       -8.858631        0.0000
BFGS:    9 15:04:38       -8.858631        0.0000
BFGS:   10 15:04:38       -8.858631        0.0000
Minimization converged after 10 steps.
Maximum force component: 2.0415000657662374e-32 eV/Angstrom
Maximum stress component: 5.550307977369686e-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([[2.484392432385159, 4.586347849447489e-18, 3.5544789128267103e-37], [-1.2421962161925795, 2.1515469594153616, 3.4733559521884386e-37], [-1.21713827469779e-35, -3.211977141816829e-35, 4.091423391425958]])
forces =  [[-2.04150007e-32  8.83995459e-33 -7.63536176e-70]
 [ 2.04150007e-32 -8.83995459e-33  7.63536176e-70]]
stress =  [5.55030798e-10 5.55030798e-10 3.15565695e-10 6.41765919e-34
 1.01051925e-34 5.03931101e-26]
energy per atom =  -4.429315304530615
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0