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_AsadiZaeemNouranian_2015_Ni__MO_700541006254_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       -8.785593         1.096136
BFGS:    1 14:06:46       -8.822211         0.879230
BFGS:    2 14:06:46       -8.875450         0.191062
BFGS:    3 14:06:46       -8.876064         0.173879
BFGS:    4 14:06:46       -8.877810         0.008912
BFGS:    5 14:06:46       -8.877816         0.000590
BFGS:    6 14:06:46       -8.877816         0.000001
BFGS:    7 14:06:46       -8.877816         0.000000
Minimization converged after 7 steps.
Maximum force component: 1.6762645744494506e-32 eV/Angstrom
Maximum stress component: 4.865859012712505e-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([[2.486918127432287, 1.541995381625413e-17, -2.5376287360907315e-37], [-1.2434590637161436, 2.1537342754883864, -5.084852607271245e-37], [2.6210326009205514e-35, 7.542981199551094e-35, 4.079842164368954]])
forces =  [[ 2.55446938e-33  4.42447076e-33 -1.67626457e-32]
 [-2.55446938e-33 -4.42447076e-33  1.67626457e-32]]
stress =  [ 4.86585901e-10  4.86585901e-10 -4.59491816e-10  3.50691296e-34
  6.07415142e-34 -3.40316671e-26]
energy per atom =  -4.438907903160578
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0