element(s):
['C']
AFLOW prototype label:
A_cP20_221_gj
Parameter names:
['a', 'x1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.215', '0.26228631', '0.15146094']
model name:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.26228631 0.26228631 0.26228631]
 [0.5        0.15146094 0.15146094]]
spacegroup =  221
cell =  [[5.215, 0, 0], [0, 5.215, 0], [0, 0, 5.215]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:18:48     -141.807035        6.2853
BFGS:    1 14:18:48     -144.223440        1.7991
BFGS:    2 14:18:48     -144.866850        0.5329
BFGS:    3 14:18:48     -144.917360        0.3150
BFGS:    4 14:18:48     -144.923112        0.3011
BFGS:    5 14:18:48     -144.935734        0.2580
BFGS:    6 14:18:48     -144.955629        0.3188
BFGS:    7 14:18:48     -144.976239        0.3013
BFGS:    8 14:18:48     -144.988063        0.1227
BFGS:    9 14:18:48     -144.989520        0.0212
BFGS:   10 14:18:48     -144.989610        0.0010
BFGS:   11 14:18:48     -144.989611        0.0001
BFGS:   12 14:18:48     -144.989611        0.0000
BFGS:   13 14:18:48     -144.989611        0.0000
BFGS:   14 14:18:48     -144.989611        0.0000
Minimization converged after 14 steps.
Maximum force component: 1.8506014116414146e-10 eV/Angstrom
Maximum stress component: 1.1849160293949534e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.2675626  0.2675626  0.2675626 ]
 [0.7324374  0.7324374  0.2675626 ]
 [0.7324374  0.2675626  0.7324374 ]
 [0.2675626  0.7324374  0.7324374 ]
 [0.2675626  0.2675626  0.7324374 ]
 [0.7324374  0.7324374  0.7324374 ]
 [0.2675626  0.7324374  0.2675626 ]
 [0.7324374  0.2675626  0.2675626 ]
 [0.5        0.16328401 0.16328401]
 [0.5        0.83671599 0.16328401]
 [0.5        0.16328401 0.83671599]
 [0.5        0.83671599 0.83671599]
 [0.16328401 0.5        0.16328401]
 [0.16328401 0.5        0.83671599]
 [0.83671599 0.5        0.16328401]
 [0.83671599 0.5        0.83671599]
 [0.16328401 0.16328401 0.5       ]
 [0.83671599 0.16328401 0.5       ]
 [0.16328401 0.83671599 0.5       ]
 [0.83671599 0.83671599 0.5       ]]
cellpar =  Cell([[5.172245217655764, -4.0830314823741796e-32, -2.5824001394553216e-33], [-2.172884092554672e-32, 5.172245217655764, -4.38466555242398e-18], [-8.991456638664892e-33, -4.384665552423982e-18, 5.172245217655764]])
forces =  [[-2.58583419e-11 -2.58583419e-11 -2.58583419e-11]
 [ 2.58583419e-11  2.58583419e-11 -2.58583419e-11]
 [ 2.58583419e-11 -2.58583419e-11  2.58583419e-11]
 [-2.58583419e-11  2.58583419e-11  2.58583419e-11]
 [-2.58583419e-11 -2.58583419e-11  2.58583419e-11]
 [ 2.58583419e-11  2.58583419e-11  2.58583419e-11]
 [-2.58583419e-11  2.58583419e-11 -2.58583419e-11]
 [ 2.58583419e-11 -2.58583419e-11 -2.58583419e-11]
 [ 2.12509481e-31  1.85060141e-10  1.85060141e-10]
 [-2.55011378e-31 -1.85060141e-10  1.85060141e-10]
 [-1.27505689e-31  1.85060141e-10 -1.85060141e-10]
 [ 3.40015170e-31 -1.85060141e-10 -1.85060141e-10]
 [ 1.85060141e-10 -1.56923468e-28  1.85060141e-10]
 [ 1.85060141e-10  1.56200936e-28 -1.85060141e-10]
 [-1.85060141e-10 -1.56880966e-28  1.85060141e-10]
 [-1.85060141e-10  1.57263483e-28 -1.85060141e-10]
 [ 1.85060141e-10  1.85060141e-10 -1.56902217e-28]
 [-1.85060141e-10  1.85060141e-10 -1.57518494e-28]
 [ 1.85060141e-10 -1.85060141e-10  1.56880966e-28]
 [-1.85060141e-10 -1.85060141e-10  1.57199730e-28]]
stress =  [ 1.18491603e-11  1.18491603e-11  1.18491603e-11 -8.90064373e-28
  1.72780018e-33 -9.23412159e-50]
energy per atom =  -7.249480530817531
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0