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:
MEAM_LAMMPS_JeongLee_2020_PdC__MO_068985622065_002
==== 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 15:24:37      -58.948466         0.210270
BFGS:    1 15:24:37      -58.950284         0.193199
BFGS:    2 15:24:37      -58.959996         0.003990
BFGS:    3 15:24:37      -58.960000         0.000073
BFGS:    4 15:24:37      -58.960000         0.000000
BFGS:    5 15:24:38      -58.960000         0.000000
Minimization converged after 5 steps.
Maximum force component: 3.7992042550248584e-31 eV/Angstrom
Maximum stress component: 2.741793438447595e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.15555797e-33 3.27408091e-33 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.10863161e-34]
 [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([[3.5564777016161764, 2.2548715370081022e-35, -6.038574003135862e-37], [2.578290783549518e-38, 3.5564777016161764, 1.325514279539838e-22], [5.7835476580451835e-36, 1.3255142795396577e-22, 3.5564777016161764]])
forces =  [[-1.00459728e-32 -2.63021833e-31  2.63021833e-31]
 [-1.60735565e-31 -1.02286268e-31  8.76739443e-32]
 [-2.92246481e-32  5.84492962e-32 -1.31510917e-31]
 [ 7.30616203e-32 -1.60735565e-31 -2.92246481e-32]
 [ 8.76739443e-32  2.63021833e-31 -2.04572537e-31]
 [-1.26944565e-31  3.79920426e-31 -2.92246481e-32]
 [ 8.76739443e-32  8.03677823e-32  1.31510917e-31]
 [-3.79920426e-31  1.46123241e-31  2.92246481e-32]]
stress =  [-2.74179344e-14 -2.74179344e-14 -2.74179344e-14  3.46921762e-30
  1.91836570e-67 -1.47897609e-66]
energy per atom =  -7.370000000313767
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0