element(s):
['Nb', 'Ni']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6596']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Nb', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.6596, 0, 0], [0, 3.6596, 0], [0, 0, 3.6596]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:17:18      -72.781153        44.422603
BFGS:    1 12:17:18      -78.320192        29.991314
BFGS:    2 12:17:19      -81.922264        18.539884
BFGS:    3 12:17:19      -83.992457         9.413706
BFGS:    4 12:17:20      -84.841669         2.199045
BFGS:    5 12:17:20      -84.898884         0.327265
BFGS:    6 12:17:20      -84.900246         0.014263
BFGS:    7 12:17:21      -84.900249         0.000099
BFGS:    8 12:17:21      -84.900249         0.000000
BFGS:    9 12:17:21      -84.900249         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.799922283130668e-16 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Ni', 'Ni', 'Ni']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [3.5460733e-49 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]]
cellpar =  Cell([[3.8590728881861667, -1.2705744064651784e-32, -6.227378508182591e-33], [-2.0144966128027293e-32, 3.8590728881861667, -8.93016051597804e-18], [2.2138333782603415e-32, -8.93016051597805e-18, 3.8590728881861667]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [6.79992228e-16 6.79992228e-16 6.79992228e-16 8.55071044e-32
 5.51776548e-34 2.81975973e-50]
energy per atom =  -21.225062175743332
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0