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_LeeLee_2005_C__MO_996970420049_000
==== 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 11:00:58     -141.807085         6.285521
BFGS:    1 11:00:58     -144.223636         1.800207
BFGS:    2 11:00:58     -144.866460         0.532141
BFGS:    3 11:00:59     -144.917367         0.314953
BFGS:    4 11:00:59     -144.923109         0.301109
BFGS:    5 11:00:59     -144.935767         0.257921
BFGS:    6 11:00:59     -144.955656         0.319466
BFGS:    7 11:00:59     -144.976262         0.301751
BFGS:    8 11:00:59     -144.988069         0.122808
BFGS:    9 11:00:59     -144.989521         0.021225
BFGS:   10 11:00:59     -144.989610         0.001006
BFGS:   11 11:00:59     -144.989611         0.000072
BFGS:   12 11:01:00     -144.989611         0.000002
BFGS:   13 11:01:00     -144.989611         0.000000
BFGS:   14 11:01:00     -144.989611         0.000000
Minimization converged after 14 steps.
Maximum force component: 1.8474753208745187e-10 eV/Angstrom
Maximum stress component: 1.181984293563098e-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 =  [[0.26756259 0.26756259 0.26756259]
 [0.73243741 0.73243741 0.26756259]
 [0.73243741 0.26756259 0.73243741]
 [0.26756259 0.73243741 0.73243741]
 [0.26756259 0.26756259 0.73243741]
 [0.73243741 0.73243741 0.73243741]
 [0.26756259 0.73243741 0.26756259]
 [0.73243741 0.26756259 0.26756259]
 [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([[5.172245210073192, 1.5545827553371125e-32, 1.1127432243898676e-32], [-1.9592439056379512e-32, 5.172245210073192, 1.2377659063900308e-20], [7.559081096436582e-33, 1.2377659063905074e-20, 5.172245210073192]])
forces =  [[-2.66947205e-11 -2.66947205e-11 -2.66947205e-11]
 [ 2.66947205e-11  2.66947205e-11 -2.66947205e-11]
 [ 2.66947205e-11 -2.66947205e-11  2.66947205e-11]
 [-2.66947205e-11  2.66947205e-11  2.66947205e-11]
 [-2.66947205e-11 -2.66947205e-11  2.66947205e-11]
 [ 2.66947205e-11  2.66947205e-11  2.66947205e-11]
 [-2.66947205e-11  2.66947205e-11 -2.66947205e-11]
 [ 2.66947205e-11 -2.66947205e-11 -2.66947205e-11]
 [-1.70007585e-31  1.84747532e-10  1.84747532e-10]
 [-8.50037925e-32 -1.84747532e-10  1.84747532e-10]
 [ 8.50037925e-32  1.84747532e-10 -1.84747532e-10]
 [ 5.10022755e-31 -1.84747532e-10 -1.84747532e-10]
 [ 1.84747532e-10  1.70988941e-32  1.84747532e-10]
 [ 1.84747532e-10 -4.42117856e-31 -1.84747532e-10]
 [-1.84747532e-10  4.42117856e-31  1.84747532e-10]
 [-1.84747532e-10 -1.70988941e-32 -1.84747532e-10]
 [ 1.84747532e-10  1.84747532e-10  1.02102687e-31]
 [-1.84747532e-10  1.84747532e-10  4.42117856e-31]
 [ 1.84747532e-10 -1.84747532e-10 -2.72110271e-31]
 [-1.84747532e-10 -1.84747532e-10  2.37912483e-31]]
stress =  [1.18198429e-11 1.18198429e-11 1.18198429e-11 5.77448687e-27
 6.14328953e-34 2.11402192e-49]
energy per atom =  -7.249480531609135
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0