element(s):
['C', 'Pt']
AFLOW prototype label:
AB_cF8_225_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:
['4.454']
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 =  225
cell =  [[4.454, 0, 0], [0, 4.454, 0], [0, 0, 4.454]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:25:56      -38.632836         1.138563
BFGS:    1 15:25:56      -38.685845         1.033536
BFGS:    2 15:25:56      -38.815361         0.687353
BFGS:    3 15:25:56      -38.890187         0.303874
BFGS:    4 15:25:56      -38.906817         0.028377
BFGS:    5 15:25:56      -38.906956         0.001022
BFGS:    6 15:25:56      -38.906956         0.000003
BFGS:    7 15:25:56      -38.906956         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.523438623752116e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Pt', 'Pt', 'Pt', 'Pt']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.95760829e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [1.95760829e-50 5.00000000e-01 0.00000000e+00]
 [1.11388884e-70 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.369028830219959, 1.8871663131192717e-33, 1.672448020962083e-32], [1.413126875432453e-33, 4.369028830219959, 1.3799769571740473e-20], [1.42413816659801e-33, 1.3799769571755513e-20, 4.369028830219959]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.52343862e-11 -3.52343862e-11 -3.52343862e-11 -7.68986115e-27
 -6.77150084e-60  4.55483697e-60]
energy per atom =  -4.863369483813558
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0