element(s):
['C']
AFLOW prototype label:
A_cI8_214_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1243']
model name:
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.125 0.125 0.125]]
spacegroup =  214
cell =  [[4.1243, 0, 0], [0, 4.1243, 0], [0, 0, 4.1243]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 01:15:52      -58.268895         1.079307
BFGS:    1 01:15:52      -58.317398         1.017637
BFGS:    2 01:15:52      -58.454580         0.809312
BFGS:    3 01:15:52      -58.559533         0.587816
BFGS:    4 01:15:52      -58.630239         0.352588
BFGS:    5 01:15:52      -58.664594         0.103043
BFGS:    6 01:15:52      -58.667664         0.004317
BFGS:    7 01:15:53      -58.667670         0.000050
BFGS:    8 01:15:53      -58.667670         0.000000
BFGS:    9 01:15:53      -58.667670         0.000000
Minimization converged after 9 steps.
Maximum force component: 4.44069596157165e-31 eV/Angstrom
Maximum stress component: 1.4388014957544503e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.125 0.125 0.125]
 [0.375 0.875 0.625]
 [0.875 0.625 0.375]
 [0.625 0.375 0.875]
 [0.875 0.375 0.125]
 [0.625 0.625 0.625]
 [0.375 0.125 0.875]
 [0.125 0.875 0.375]]
cellpar =  Cell([[4.003022863016801, -3.3475745853595084e-33, 2.615474815703917e-32], [2.8293259149021263e-34, 4.003022863016801, -1.2483531486187728e-18], [-7.81462818080787e-33, -1.2483531486187295e-18, 4.003022863016801]])
forces =  [[ 1.31576177e-31  1.31576177e-31  6.57880883e-32]
 [-9.86821325e-32  1.97364265e-31  1.15129155e-31]
 [ 1.31576177e-31  1.31576177e-31 -2.96046397e-31]
 [ 4.44069596e-31 -3.28940442e-31 -9.86821325e-32]
 [ 3.94728530e-31  3.94728530e-31  1.15129155e-31]
 [ 1.39799688e-31  6.57880883e-32 -6.16763328e-32]
 [-1.56246710e-31  1.31576177e-31 -3.28940442e-31]
 [ 2.63152353e-31  1.31576177e-31  2.96046397e-31]]
stress =  [-1.43880150e-14 -1.43880150e-14 -1.43880150e-14  1.14676681e-31
 -3.96787172e-63 -9.31914390e-65]
energy per atom =  -7.333458712557635
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0