element(s):
['C']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5727']
model name:
MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[3.5727, 0, 0], [0, 3.5727, 0], [0, 0, 3.5727]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:39:42      -58.766569         0.074540
BFGS:    1 15:39:42      -58.766797         0.068371
BFGS:    2 15:39:42      -58.767999         0.000643
BFGS:    3 15:39:42      -58.767999         0.000005
BFGS:    4 15:39:42      -58.767999         0.000000
Minimization converged after 4 steps.
Maximum force component: 1.9510225977600016e-31 eV/Angstrom
Maximum stress component: 5.125411874596767e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.86173228e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.69964722e-34]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[3.567002994816801, -9.946084382879598e-34, -2.1189651699060927e-35], [-1.7277444360156097e-33, 3.567002994816801, -1.183376912882036e-18], [-9.442202410234956e-36, -1.1833769128820354e-18, 3.567002994816801]])
forces =  [[ 5.86222752e-32  2.56472454e-32  8.79334129e-32]
 [-2.93111376e-32 -1.17244550e-31  5.86222752e-32]
 [ 2.93111376e-32  7.32778440e-32  5.86222752e-32]
 [ 2.93111376e-32  6.59500596e-32 -5.86222752e-32]
 [-1.46555688e-31 -5.86222752e-32 -1.95102260e-31]
 [ 4.85465717e-32  2.93111376e-32 -8.79334129e-32]
 [-1.46555688e-31  8.79334129e-32  3.48069759e-32]
 [ 2.93111376e-32 -1.46555688e-32  5.86222752e-32]]
stress =  [ 5.12541187e-11  5.12541187e-11  5.12541187e-11 -3.63194161e-28
 -3.22918002e-34  1.14102366e-51]
energy per atom =  -7.345999915893082
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0