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_KimJungLee_2009_FeTiC__MO_110119204723_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 14:30:33      -29.218159         4.167901
BFGS:    1 14:30:33      -29.156899         2.156172
BFGS:    2 14:30:33      -29.306950         1.410315
BFGS:    3 14:30:33      -29.211701         4.553410
BFGS:    4 14:30:33      -29.357710         0.883180
BFGS:    5 14:30:33      -29.370429         0.543949
BFGS:    6 14:30:33      -29.375293         0.242612
BFGS:    7 14:30:33      -29.376338         0.140864
BFGS:    8 14:30:33      -29.377608         0.010580
BFGS:    9 14:30:33      -29.377612         0.006685
BFGS:   10 14:30:33      -29.377614         0.005522
BFGS:   11 14:30:33      -29.377616         0.003546
BFGS:   12 14:30:33      -29.377616         0.001411
BFGS:   13 14:30:33      -29.377616         0.000194
BFGS:   14 14:30:33      -29.377616         0.000008
BFGS:   15 14:30:33      -29.377616         0.000000
BFGS:   16 14:30:33      -29.377616         0.000000
BFGS:   17 14:30:34      -29.377616         0.000000
Minimization converged after 17 steps.
Maximum force component: 4.3515012079775605e-10 eV/Angstrom
Maximum stress component: 8.420643148889768e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.06910119]
 [0.66666666 0.33333334 0.56910119]
 [0.66666666 0.33333334 0.93089881]
 [0.33333333 0.66666667 0.43089881]]
cellpar =  Cell([[2.5135416757249813, -2.505046470510638e-19, 9.745557945748998e-36], [-1.2567708378624907, 2.1767909446487423, -5.717877346032021e-35], [3.694660977453427e-35, 2.730610315848271e-35, 4.126373057689492]])
forces =  [[ 6.13181323e-32  3.68926524e-32 -4.35150121e-10]
 [-3.61454253e-32 -8.94367331e-32 -4.35150121e-10]
 [ 6.19635863e-32  3.57746932e-32  4.35150121e-10]
 [ 1.29090805e-31 -7.15493865e-32  4.35150121e-10]]
stress =  [-3.42995056e-11 -3.42995056e-11  8.42064315e-11 -2.28383386e-44
 -8.71035969e-45 -1.61392985e-27]
energy per atom =  -7.344404040950361
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0