element(s):
['C', 'Nb']
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:
['2.806']
model name:
MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Nb']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.806, 0, 0], [0, 2.806, 0], [0, 0, 2.806]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:24:37       -8.318390         4.043332
BFGS:    1 12:24:37       -8.892582         3.563832
BFGS:    2 12:24:37       -9.369789         2.729417
BFGS:    3 12:24:37       -9.687207         1.409312
BFGS:    4 12:24:37       -9.760006         0.563971
BFGS:    5 12:24:37       -9.770173         0.078306
BFGS:    6 12:24:37       -9.770388         0.003597
BFGS:    7 12:24:37       -9.770388         0.000025
BFGS:    8 12:24:37       -9.770388         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.421747190968771e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'Nb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.542887842909936, -2.4035912216039277e-33, -1.5860882514958218e-33], [-8.148030645329112e-33, 2.542887842909936, 7.017321749274729e-18], [-6.540099470448423e-33, 7.017321749274726e-18, 2.542887842909936]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 8.42174719e-10  8.42174719e-10  8.42174719e-10 -5.81718216e-26
  7.94245580e-34 -1.94247677e-49]
energy per atom =  -4.885194193670003
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0