element(s):
['C', 'Pt']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.7993']
model name:
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Pt']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.7993, 0, 0], [0, 2.7993, 0], [0, 0, 2.7993]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:06:07       -8.649453         0.845369
BFGS:    1 16:06:07       -8.675560         0.590700
BFGS:    2 16:06:07       -8.696359         0.126852
BFGS:    3 16:06:07       -8.697190         0.013858
BFGS:    4 16:06:07       -8.697201         0.000277
BFGS:    5 16:06:07       -8.697201         0.000001
BFGS:    6 16:06:07       -8.697201         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.637805377813522e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'Pt']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.749424936787846, 3.3385007752777094e-33, 2.7501767881479426e-34], [-2.24701690960927e-33, 2.749424936787846, 7.562184975227784e-19], [1.1800214867183388e-33, 7.56218497522777e-19, 2.749424936787846]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.63780538e-12  2.63780538e-12  2.63780538e-12  5.33729827e-28
  1.15263078e-60 -9.31051067e-62]
energy per atom =  -4.348600296618174
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0