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_KimSeolJi_2017_PtNi__MO_020840179467_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 14:06:45      -10.305556         6.275872
BFGS:    1 14:06:45      -10.894688         4.146145
BFGS:    2 14:06:45      -11.253313         2.456119
BFGS:    3 14:06:45      -11.435036         1.126141
BFGS:    4 14:06:45      -11.483214         0.293664
BFGS:    5 14:06:45      -11.485343         0.115833
BFGS:    6 14:06:45      -11.485694         0.070758
BFGS:    7 14:06:45      -11.486154         0.054151
BFGS:    8 14:06:45      -11.486309         0.020353
BFGS:    9 14:06:45      -11.486332         0.005161
BFGS:   10 14:06:45      -11.486334         0.000525
BFGS:   11 14:06:45      -11.486334         0.000019
BFGS:   12 14:06:45      -11.486334         0.000001
BFGS:   13 14:06:45      -11.486334         0.000000
Minimization converged after 13 steps.
Maximum force component: 6.245428430010294e-32 eV/Angstrom
Maximum stress component: 6.004206827793653e-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([[2.76376009238749, 1.2788940548507606e-17, -9.578975540288181e-36], [-1.381880046193745, 2.3934864499731923, -1.5745953970419055e-35], [4.5282346416931553e-35, 6.95153572922138e-35, 4.551513444252507]])
forces =  [[-6.24542843e-32  2.95019982e-32 -3.66572148e-68]
 [ 6.24542843e-32 -2.95019982e-32  3.66572148e-68]]
stress =  [-3.05672201e-10 -3.05672201e-10 -6.00420683e-10  8.25574655e-44
  2.97261049e-44 -1.28179380e-26]
energy per atom =  -5.743166763213446
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0