element(s):
['Sn']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8036']
model name:
MEAM_LAMMPS_KimKoLee_2020_NaSn__MO_329881861557_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Sn']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.8036, 0, 0], [0, 3.8036, 0], [0, 0, 3.8036]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:23:29       -6.147048         0.400638
BFGS:    1 16:23:29       -6.153248         0.321018
BFGS:    2 16:23:29       -6.163622         0.029375
BFGS:    3 16:23:29       -6.163701         0.001883
BFGS:    4 16:23:29       -6.163702         0.000010
BFGS:    5 16:23:29       -6.163702         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2994617578184199e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sn', 'Sn']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.7522853952284003, -3.1419173407820134e-33, -8.976683670613473e-34], [1.0842861923660526e-33, 3.7522853952284, -7.505250158160262e-19], [2.1266807643462603e-33, -7.505250158160752e-19, 3.7522853952284003]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.29946176e-10 -1.29946176e-10 -1.29946176e-10  3.88765764e-26
  1.82384319e-34 -2.59517318e-50]
energy per atom =  -3.08185079123612
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0