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_FischerSchmitzEich_2019_CuNi__MO_266134052596_000
==== 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 14:04:58       -8.767204         1.047316
BFGS:    1 14:04:58       -8.798036         0.871085
BFGS:    2 14:04:58       -8.852964         0.156697
BFGS:    3 14:04:58       -8.854393         0.149356
BFGS:    4 14:04:58       -8.854704         0.128950
BFGS:    5 14:04:58       -8.855736         0.002222
BFGS:    6 14:04:58       -8.855737         0.000034
BFGS:    7 14:04:58       -8.855737         0.000001
BFGS:    8 14:04:58       -8.855737         0.000000
BFGS:    9 14:04:58       -8.855737         0.000000
Minimization converged after 9 steps.
Maximum force component: 4.415522548443134e-33 eV/Angstrom
Maximum stress component: 1.0848379317683109e-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([[2.4818884956582687, 2.7492625880002168e-17, -5.908571858639503e-37], [-1.2409442478291344, 2.1493784866004044, 2.2182904333707986e-36], [-5.636204588534604e-37, -1.5409145412693113e-35, 4.1048089857562555]])
forces =  [[ 2.54930313e-33 -4.41552255e-33 -4.55709010e-69]
 [-2.54930313e-33  4.41552255e-33  4.55709010e-69]]
stress =  [ 6.53963178e-11  6.53963178e-11  1.08483793e-10 -2.32843093e-34
 -4.03296067e-34  5.57222566e-27]
energy per atom =  -4.427868271237667
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0