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:
EAM_Dynamo_TehranchiCurtin_2010_NiH__MO_535504325462_003
==== 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 16:19:40       -8.817324         0.290673
BFGS:    1 16:19:40       -8.820757         0.260914
BFGS:    2 16:19:40       -8.838563         0.079220
BFGS:    3 16:19:40       -8.840203         0.019134
BFGS:    4 16:19:40       -8.840269         0.004516
BFGS:    5 16:19:40       -8.840273         0.000209
BFGS:    6 16:19:40       -8.840273         0.000002
BFGS:    7 16:19:40       -8.840273         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1441674903246598e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.859526104756193, 6.854668265750817e-33, 1.4298677177539567e-34], [6.67375249272948e-33, 2.859526104756193, -3.2574359138358413e-18], [-1.0645948219401171e-33, -3.2574359138358393e-18, 2.859526104756193]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.14416749e-10 -1.14416749e-10 -1.14416749e-10  2.35434574e-27
 -6.74542788e-59 -3.93202547e-59]
energy per atom =  -4.420136484039736
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0