element(s):
['Nb']
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:
['4.2522']
model name:
MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Nb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2522, 0, 0], [0, 4.2522, 0], [0, 0, 4.2522]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:06:56      -29.104220        1.0707
BFGS:    1 17:06:56      -29.149124        0.8853
BFGS:    2 17:06:56      -29.233595        0.2273
BFGS:    3 17:06:56      -29.239021        0.0195
BFGS:    4 17:06:56      -29.239061        0.0004
BFGS:    5 17:06:56      -29.239061        0.0000
BFGS:    6 17:06:56      -29.239061        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0634420521161988e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb', 'Nb', 'Nb']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.165855568481397, 3.039454433389338e-32, 9.334662878243302e-34], [2.614626084476898e-32, 4.165855568481397, 4.533960933923425e-18], [-1.677198826649901e-32, 4.53396093392344e-18, 4.165855568481397]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.06344205e-12 -1.06344205e-12 -1.06344205e-12  1.76893476e-29
 -3.43859490e-38 -9.62088226e-55]
energy per atom =  -7.309765148151182
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0