element(s):
['C']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.4773', '0.15607601']
model name:
EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.15607601 0.15607601 0.15607601]]
spacegroup =  206
cell =  [[4.4773, 0, 0], [0, 4.4773, 0], [0, 0, 4.4773]]
=========================================
Minimization stalled after 0 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 0.0 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.15607601 0.15607601 0.15607601]
 [0.34392399 0.84392399 0.65607601]
 [0.84392399 0.65607601 0.34392399]
 [0.65607601 0.34392399 0.84392399]
 [0.65607601 0.65607601 0.65607601]
 [0.84392399 0.34392399 0.15607601]
 [0.34392399 0.15607601 0.84392399]
 [0.15607601 0.84392399 0.34392399]
 [0.84392399 0.84392399 0.84392399]
 [0.65607601 0.15607601 0.34392399]
 [0.15607601 0.34392399 0.65607601]
 [0.34392399 0.65607601 0.15607601]
 [0.34392399 0.34392399 0.34392399]
 [0.15607601 0.65607601 0.84392399]
 [0.65607601 0.84392399 0.15607601]
 [0.84392399 0.15607601 0.65607601]]
cellpar =  Cell([4.4773, 4.4773, 4.4773])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [0. 0. 0. 0. 0. 0.]
energy per atom =  0.0
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0