element(s):
['Ni', 'Ti']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0337']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni', 'Ti']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.0337, 0, 0], [0, 3.0337, 0], [0, 0, 3.0337]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:33:57       -9.602332         0.154962
BFGS:    1 12:33:57       -9.603231         0.116050
BFGS:    2 12:33:57       -9.604397         0.002211
BFGS:    3 12:33:57       -9.604398         0.000033
BFGS:    4 12:33:57       -9.604398         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.871803973638633e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ti']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.0472697141702985, -8.344953675346392e-33, 2.5054377198039863e-33], [-7.410359257333336e-33, 3.0472697141702985, -2.2321038970021335e-18], [-4.812202580504376e-33, -2.232103897002128e-18, 3.0472697141702985]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.87180397e-10 -6.87180397e-10 -6.87180397e-10  4.31283929e-26
  0.00000000e+00  5.63764867e-58]
energy per atom =  -4.802198754826416
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0