element(s):
['Fe']
AFLOW prototype label:
A_tP1_123_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.2256', '1.0359004']
model name:
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  123
cell =  [[2.2256, 0, 0], [0, 2.2256, 0], [0, 0, 2.3055]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:30:21       -2.681673        2.3138
BFGS:    1 17:30:21       -2.864217        2.2176
BFGS:    2 17:30:21       -3.021269        0.4241
BFGS:    3 17:30:21       -3.028830        0.1632
BFGS:    4 17:30:21       -3.030150        0.0195
BFGS:    5 17:30:21       -3.030165        0.0195
BFGS:    6 17:30:21       -3.030170        0.0152
BFGS:    7 17:30:21       -3.030175        0.0044
BFGS:    8 17:30:21       -3.030175        0.0009
BFGS:    9 17:30:21       -3.030175        0.0001
BFGS:   10 17:30:21       -3.030175        0.0000
BFGS:   11 17:30:21       -3.030175        0.0000
BFGS:   12 17:30:21       -3.030175        0.0000
Minimization converged after 12 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9258072807669846e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.4528512866910956, 8.195597351469094e-36, -3.630920713159947e-33], [4.5861598873966564e-35, 2.4528512866910965, 8.061241655916875e-18], [1.516187042951847e-32, 8.110904236341653e-18, 2.4528512867540653]])
forces =  [[0. 0. 0.]]
stress =  [-1.92580728e-10 -1.92580728e-10 -1.49723793e-10 -2.51102837e-26
  2.64912636e-43  1.86153377e-60]
energy per atom =  -3.030175440543229
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tP1_123_a, while relaxed is A_cP1_221_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.