element(s):
['C', 'Pt']
AFLOW prototype label:
AB_cF8_216_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.7065']
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.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[4.7065, 0, 0], [0, 4.7065, 0], [0, 0, 4.7065]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:11:29      -49.672538         0.485677
BFGS:    1 13:11:30      -49.681889         0.412957
BFGS:    2 13:11:30      -49.706943         0.015215
BFGS:    3 13:11:30      -49.706979         0.000502
BFGS:    4 13:11:30      -49.706979         0.000001
BFGS:    5 13:11:31      -49.706979         0.000000
Minimization converged after 5 steps.
Maximum force component: 1.8966811664614923e-31 eV/Angstrom
Maximum stress component: 2.0319243280065703e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Pt', 'Pt', 'Pt', 'Pt']
basis =  [[1.07754546e-38 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.734678683778932, -1.6274249593708764e-33, -1.2050516899666374e-34], [3.471807108859341e-33, 4.734678683778932, 2.0742437800066657e-19], [-1.2312270327605392e-33, 2.074243780006579e-19, 4.734678683778932]])
forces =  [[ 3.89062803e-32  1.94531402e-32  8.52234284e-52]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 9.72657008e-33  9.72657008e-33  4.26117142e-52]
 [ 1.21582126e-32  3.89062803e-32  9.72657008e-33]
 [-1.55625121e-31 -5.83594205e-32  1.89668117e-31]
 [ 3.89062803e-32  3.40429953e-32  1.26445411e-31]
 [-9.72657008e-32 -1.26445411e-31 -9.90894327e-32]
 [-2.91797103e-32  6.80859906e-32 -6.80859906e-32]]
stress =  [-2.03192433e-12 -2.03192433e-12 -2.03192433e-12 -7.81129102e-28
  1.60371147e-34  3.88157989e-50]
energy per atom =  -6.213372354888678
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0