element(s):
['Pt']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.949']
model name:
EAM_QuinticClampedSpline_Kim_2021_PtAu__MO_463728687265_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pt']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.949, 0, 0], [0, 3.949, 0], [0, 0, 3.949]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:36:24      -22.002326         0.495734
BFGS:    1 15:36:24      -22.011467         0.365266
BFGS:    2 15:36:24      -22.022657         0.014484
BFGS:    3 15:36:24      -22.022675         0.000449
BFGS:    4 15:36:24      -22.022675         0.000001
BFGS:    5 15:36:24      -22.022675         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4857989533680636e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pt', 'Pt', 'Pt', 'Pt']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.9763999999986677, -4.5613282032224985e-33, 3.0713468629025465e-35], [-3.616430107074393e-33, 3.9763999999986677, -2.8731036764082725e-21], [-7.026584837088309e-34, -2.8731036764076537e-21, 3.9763999999986677]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.48579895e-12 -1.48579895e-12 -1.48579895e-12  1.06997803e-30
  3.68919567e-61  4.86893425e-61]
energy per atom =  -5.505668840000001
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0