element(s):
['C']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5124', '1.6642254', '0.062750617']
model name:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.33333333 0.66666667 0.06275062]]
spacegroup =  194
cell =  [[2.5124, 0, 0], [-1.2562, 2.175802224468, 0], [0, 0, 4.1812]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:32:52      -29.218159         4.167900
BFGS:    1 15:32:52      -29.156899         2.156172
BFGS:    2 15:32:52      -29.306950         1.410315
BFGS:    3 15:32:52      -29.211701         4.553412
BFGS:    4 15:32:52      -29.357710         0.883180
BFGS:    5 15:32:52      -29.370429         0.543950
BFGS:    6 15:32:52      -29.375293         0.242615
BFGS:    7 15:32:52      -29.376338         0.140863
BFGS:    8 15:32:52      -29.377608         0.010584
BFGS:    9 15:32:52      -29.377611         0.006686
BFGS:   10 15:32:52      -29.377614         0.005523
BFGS:   11 15:32:52      -29.377616         0.003547
BFGS:   12 15:32:52      -29.377616         0.001411
BFGS:   13 15:32:52      -29.377616         0.000194
BFGS:   14 15:32:52      -29.377616         0.000008
BFGS:   15 15:32:52      -29.377616         0.000000
BFGS:   16 15:32:52      -29.377616         0.000000
BFGS:   17 15:32:53      -29.377616         0.000000
Minimization converged after 17 steps.
Maximum force component: 4.3527531232157024e-10 eV/Angstrom
Maximum stress component: 8.42657389684405e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.06910118]
 [0.66666666 0.33333334 0.56910118]
 [0.66666666 0.33333334 0.93089882]
 [0.33333333 0.66666667 0.43089882]]
cellpar =  Cell([[2.513541597825848, -2.321896191181027e-18, 7.364054858185709e-37], [-1.256770798912924, 2.1767908771861153, 9.317902032877067e-37], [1.5956441642407668e-35, -2.775079065744968e-35, 4.126373158105609]])
forces =  [[-1.68318396e-45  1.07324076e-31 -4.35275312e-10]
 [ 1.23927169e-31 -2.14648153e-31 -4.35275312e-10]
 [ 1.68224695e-45  1.78873461e-31  4.35275312e-10]
 [ 1.44581697e-31  3.57746921e-32  4.35275312e-10]]
stress =  [-3.43238269e-11 -3.43238269e-11  8.42657390e-11 -9.42390701e-45
 -3.05910020e-45  9.70623653e-27]
energy per atom =  -7.344404039319688
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0