element(s):
['Ni']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5048']
model name:
EAM_Dynamo_MendelevKramerHao_2012_Ni__MO_832600236922_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:22:30      -17.538853         0.139894
BFGS:    1 15:22:30      -17.539636         0.121384
BFGS:    2 15:22:30      -17.542035         0.000911
BFGS:    3 15:22:30      -17.542035         0.000006
BFGS:    4 15:22:30      -17.542035         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.858354961066205e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.88973400e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.13840388e-37]]
cellpar =  Cell([[3.5181211164654234, 1.6933829765441653e-32, 4.580850872119426e-33], [1.3868111326764737e-32, 3.5181211164654234, 8.318608286064828e-21], [-7.063803406419138e-33, 8.318608286074023e-21, 3.5181211164654234]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.85835496e-11 -3.85835496e-11 -3.85835496e-11 -5.57479701e-28
  5.18677797e-36 -7.40124802e-54]
energy per atom =  -4.38550876957301
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0