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:
Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001
==== 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 10:41:47       -5.631870         1.850417
BFGS:    1 10:41:47       -5.717558         0.371704
BFGS:    2 10:41:47       -5.721777         0.054946
BFGS:    3 10:41:47       -5.721875         0.002064
BFGS:    4 10:41:47       -5.721875         0.000012
BFGS:    5 10:41:47       -5.721875         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.5162981677730707e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.8348078766934732, 3.360226937802271e-33, -1.8456539072744791e-34], [3.9152265098027654e-33, 1.8348078766934732, 2.959241064069348e-20], [3.1318979085888236e-34, 2.9592410640693464e-20, 1.8348078766934732]])
forces =  [[0. 0. 0.]]
stress =  [-4.51629817e-10 -4.51629817e-10 -4.51629817e-10  5.51969829e-27
 -1.11756703e-38  8.38290503e-56]
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