element(s):
['C']
AFLOW prototype label:
A_cF16_227_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8232']
model name:
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.125 0.125 0.125]]
spacegroup =  227
cell =  [[4.8232, 0, 0], [0, 4.8232, 0], [0, 0, 4.8232]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:04:09     -134.792451         0.078724
BFGS:    1 15:04:09     -134.792710         0.074848
BFGS:    2 15:04:09     -134.795138         0.000483
BFGS:    3 15:04:09     -134.795138         0.000003
BFGS:    4 15:04:09     -134.795138         0.000000
Minimization converged after 4 steps.
Maximum force component: 2.96830851700781e-31 eV/Angstrom
Maximum stress component: 1.6212531796292282e-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']
basis =  [[0.125 0.125 0.125]
 [0.875 0.375 0.625]
 [0.375 0.625 0.875]
 [0.625 0.875 0.375]
 [0.375 0.875 0.625]
 [0.875 0.625 0.375]
 [0.625 0.375 0.875]
 [0.125 0.625 0.625]
 [0.875 0.875 0.125]
 [0.375 0.125 0.375]
 [0.375 0.375 0.125]
 [0.875 0.125 0.875]
 [0.625 0.125 0.625]
 [0.125 0.875 0.875]
 [0.125 0.375 0.375]
 [0.625 0.625 0.125]]
cellpar =  Cell([[4.81635593375682, 4.03139501104064e-44, 2.591977697350959e-41], [-5.2427079105162e-41, 4.81635593375682, -1.396237198347905e-29], [1.1122662862999847e-41, -1.39623719834798e-29, 4.81635593375682]])
forces =  [[ 2.96830852e-32  6.92605321e-32  6.92605321e-32]
 [ 2.96830852e-32  7.91548938e-32  9.89436172e-33]
 [ 5.93661703e-32 -1.18732341e-31 -1.18732341e-31]
 [-7.91548938e-32  8.90492555e-32 -9.89436172e-33]
 [ 1.78098511e-31 -9.89436172e-32 -1.78098511e-31]
 [ 1.48415426e-31  9.89436172e-32 -1.97887234e-32]
 [ 3.95774469e-32  7.91548938e-32 -5.93661703e-32]
 [ 2.96830852e-32  3.95774469e-32  6.92605321e-32]
 [ 1.48415426e-31 -8.90492555e-32 -1.68204149e-31]
 [ 2.27570320e-31  6.92605321e-32 -2.27570320e-31]
 [-1.97887234e-32  7.91548938e-32 -1.97887234e-32]
 [-9.89436172e-33  1.72099522e-61 -5.93661703e-32]
 [ 9.89436172e-33  5.93661703e-32  1.08837979e-31]
 [ 7.91548938e-32  1.68204149e-31 -1.08837979e-31]
 [ 1.97791431e-72 -1.18732341e-31  2.96830852e-31]
 [-5.93661703e-32  3.95774469e-32  1.18732341e-31]]
stress =  [ 1.62125318e-11  1.62125318e-11  1.62125318e-11  5.58565819e-28
 -2.21397172e-35  1.57246942e-51]
energy per atom =  -8.42469612135812
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0