element(s):
['Ni']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.7844']
model name:
MEAM_LAMMPS_MaiselKoZhang_2017_VNiTi__MO_744610363128_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.7844, 0, 0], [0, 2.7844, 0], [0, 0, 2.7844]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:06:14       -8.721556        0.1378
BFGS:    1 18:06:14       -8.722256        0.0993
BFGS:    2 18:06:14       -8.723023        0.0020
BFGS:    3 18:06:14       -8.723024        0.0000
BFGS:    4 18:06:14       -8.723024        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.850131559328217e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7943561611155205, 5.8826394825995555e-33, 9.201213377996012e-34], [-2.942659706368589e-33, 2.7943561611155205, 1.5637958951492774e-20], [-1.3402006926427838e-33, 1.5637958951493508e-20, 2.7943561611155205]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.85013156e-10 -8.85013156e-10 -8.85013156e-10 -5.78868257e-26
 -4.11079403e-36 -1.30732045e-52]
energy per atom =  -4.361511890156764
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0