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_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_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 15:30:48      -29.361530         0.664216
BFGS:    1 15:30:48      -29.367378         0.464607
BFGS:    2 15:30:48      -29.374752         0.358347
BFGS:    3 15:30:48      -29.383982         0.022543
BFGS:    4 15:30:48      -29.383994         0.008026
BFGS:    5 15:30:48      -29.383996         0.006636
BFGS:    6 15:30:48      -29.384000         0.002127
BFGS:    7 15:30:48      -29.384000         0.000441
BFGS:    8 15:30:48      -29.384000         0.000008
BFGS:    9 15:30:48      -29.384000         0.000000
BFGS:   10 15:30:48      -29.384000         0.000000
Minimization converged after 10 steps.
Maximum force component: 3.361207952280401e-09 eV/Angstrom
Maximum stress component: 2.2226842336028705e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.06250003]
 [0.66666666 0.33333334 0.56250003]
 [0.66666666 0.33333334 0.93749997]
 [0.33333333 0.66666667 0.43749997]]
cellpar =  Cell([[2.5222518047415146, 2.4686428769128346e-18, -4.57311728290202e-37], [-1.2611259023707573, 2.184334137647299, -8.883000719826001e-37], [3.369929840292774e-36, 5.2573125875045466e-36, 4.118820939240151]])
forces =  [[ 1.05703123e-30 -5.38479939e-31 -3.36120795e-09]
 [-1.24356615e-31  2.15391976e-31 -3.36120795e-09]
 [-3.93795948e-31 -3.58986626e-32  3.36120795e-09]
 [ 7.87591896e-31 -2.15391976e-31  3.36120795e-09]]
stress =  [ 2.22268423e-10  2.22268423e-10 -1.04385011e-10 -4.56674981e-33
 -1.58196854e-33 -3.75863721e-27]
energy per atom =  -7.34599991043357
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0