element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
model name:
MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:29:22       -5.631870         1.850417
BFGS:    1 17:29:22       -5.717558         0.371704
BFGS:    2 17:29:22       -5.721777         0.054946
BFGS:    3 17:29:22       -5.721875         0.002064
BFGS:    4 17:29:22       -5.721875         0.000012
BFGS:    5 17:29:22       -5.721875         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.516255636424032e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.8348078766934657, -2.2162069727158493e-33, 3.2765315229880247e-33], [-5.7316233415431365e-34, 1.8348078766934657, 9.167983888283436e-21], [-2.1867437393381826e-34, 9.1679838882871e-21, 1.8348078766934657]])
forces =  [[0. 0. 0.]]
stress =  [-4.51625564e-10 -4.51625564e-10 -4.51625564e-10 -3.91093127e-26
  4.33594670e-39  4.69273875e-55]
energy per atom =  -5.7218753580735005
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0