element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
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 =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:14:23       -0.737226       16.9532
BFGS:    1 14:14:23       -2.634772        8.9325
BFGS:    2 14:14:23       -3.562293        3.8314
BFGS:    3 14:14:23       -3.844455        1.3349
BFGS:    4 14:14:23       -3.894118        0.3493
BFGS:    5 14:14:23       -3.898324        0.0487
BFGS:    6 14:14:23       -3.898412        0.0022
BFGS:    7 14:14:23       -3.898412        0.0000
BFGS:    8 14:14:23       -3.898412        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.123917691127779e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.0684118716985154, 4.773283622133804e-34, -9.689889283748729e-33], [8.782318190622824e-33, 2.0684118716985154, -2.8018033497242914e-17], [4.9848728485067465e-33, -2.8018033497242926e-17, 2.0684118716985154]])
forces =  [[0. 0. 0.]]
stress =  [-6.12391769e-10 -6.12391769e-10 -6.12391769e-10 -3.23834327e-28
 -2.20250446e-34  2.52897011e-51]
energy per atom =  -3.89841219423695
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0