element(s):
['C']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5727']
model name:
Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[3.5727, 0, 0], [0, 3.5727, 0], [0, 0, 3.5727]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:26:18      -58.803073        0.0965
BFGS:    1 17:26:18      -58.803456        0.0886
BFGS:    2 17:26:18      -58.805504        0.0012
BFGS:    3 17:26:18      -58.805504        0.0000
BFGS:    4 17:26:18      -58.805504        0.0000
Minimization converged after 4 steps.
Maximum force component: 3.14938240923342e-31 eV/Angstrom
Maximum stress component: 3.879984173626085e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 3.95272832e-35]
 [4.10865055e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.50326899e-33]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[3.565231480331584, 6.878623599285981e-40, -9.862356470326574e-35], [-5.27911872521528e-38, 3.565231480331584, -1.5110124660998082e-20], [1.6638457784652107e-34, -1.5110124660998082e-20, 3.565231480331584]])
forces =  [[-3.14938241e-31 -1.75779483e-31 -1.90427774e-31]
 [ 7.32414514e-32  5.85931611e-32  6.59173062e-32]
 [-4.39448708e-32  3.00289951e-31  7.32414514e-33]
 [-1.02538032e-31 -4.39448708e-32 -1.61131193e-31]
 [-2.92965806e-32  9.52138868e-32 -9.52138868e-32]
 [ 8.92630189e-32 -2.92965806e-32  1.53807048e-31]
 [ 5.12690160e-32 -1.31834612e-31 -2.49020935e-31]
 [-1.39158758e-31 -5.85931611e-32  1.46482903e-31]]
stress =  [ 3.87998417e-10  3.87998417e-10  3.87998417e-10  8.60381775e-26
 -3.23238989e-34  8.39851085e-53]
energy per atom =  -7.3506879821960665
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0