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:
EAM_Dynamo_MendelevKramerHao_2012_Ni__MO_832600236922_005
==== 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 15:06:13       -8.652670         0.713439
BFGS:    1 15:06:13       -8.665649         0.566684
BFGS:    2 15:06:13       -8.698833         0.295702
BFGS:    3 15:06:13       -8.701228         0.296303
BFGS:    4 15:06:14       -8.706594         0.043127
BFGS:    5 15:06:14       -8.706723         0.015095
BFGS:    6 15:06:14       -8.706727         0.014655
BFGS:    7 15:06:14       -8.706736         0.010712
BFGS:    8 15:06:14       -8.706742         0.004784
BFGS:    9 15:06:14       -8.706745         0.001833
BFGS:   10 15:06:14       -8.706745         0.000243
BFGS:   11 15:06:14       -8.706745         0.000022
BFGS:   12 15:06:14       -8.706745         0.000001
BFGS:   13 15:06:14       -8.706745         0.000000
BFGS:   14 15:06:14       -8.706745         0.000000
Minimization converged after 14 steps.
Maximum force component: 1.0213638403859097e-32 eV/Angstrom
Maximum stress component: 1.9875384974698263e-11 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([[2.4858863718078874, 2.206065676871466e-17, -9.738278054799501e-37], [-1.2429431859039437, 2.1528407489071575, 9.668316893351523e-38], [3.653124330216494e-36, 1.1202539100354908e-35, 4.120416098647085]])
forces =  [[-1.02136384e-32 -9.06395295e-50  4.00111815e-69]
 [-1.02136384e-32 -9.06395295e-50  4.00111815e-69]]
stress =  [ 1.98753850e-11  1.98753850e-11 -7.37537226e-12 -6.94764283e-34
 -1.27865064e-47  1.08865166e-26]
energy per atom =  -4.353372390153478
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0