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 15:24:53      -29.361530        0.6642
BFGS:    1 15:24:53      -29.367378        0.4646
BFGS:    2 15:24:53      -29.374752        0.3583
BFGS:    3 15:24:53      -29.383982        0.0225
BFGS:    4 15:24:53      -29.383994        0.0080
BFGS:    5 15:24:53      -29.383996        0.0066
BFGS:    6 15:24:53      -29.384000        0.0021
BFGS:    7 15:24:53      -29.384000        0.0004
BFGS:    8 15:24:53      -29.384000        0.0000
BFGS:    9 15:24:53      -29.384000        0.0000
BFGS:   10 15:24:53      -29.384000        0.0000
Minimization converged after 10 steps.
Maximum force component: 3.3612008486783976e-09 eV/Angstrom
Maximum stress component: 2.2226596026525216e-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([[2.522251804741514, 2.6259445656320246e-18, -2.5590525729266507e-37], [-1.261125902370757, 2.1843341376472982, -1.291644878859881e-37], [-2.8296559836145317e-36, 1.905862344428667e-36, 4.118820939240151]])
forces =  [[ 1.94825364e-30 -5.02581276e-31 -3.36120085e-09]
 [-8.29044101e-32  1.43594650e-31 -3.36120085e-09]
 [-9.53400716e-31 -7.17973252e-32  3.36120085e-09]
 [ 1.07775733e-30 -7.17973252e-31  3.36120085e-09]]
stress =  [ 2.22265960e-10  2.22265960e-10 -1.04385092e-10 -3.65339985e-33
 -4.38761521e-46 -1.19555918e-26]
energy per atom =  -7.3459999104335685
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0