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_KoKimKwon_2018_Sn__MO_129364204512_002
==== 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 17:10:28       -6.147048         0.400638
BFGS:    1 17:10:28       -6.153248         0.321018
BFGS:    2 17:10:28       -6.163622         0.029375
BFGS:    3 17:10:28       -6.163701         0.001883
BFGS:    4 17:10:28       -6.163702         0.000010
BFGS:    5 17:10:28       -6.163702         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3013081233909537e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sn', 'Sn']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.7522853932090463, -3.487548935544446e-33, 3.062623222550461e-33], [-1.0679870914859782e-32, 3.752285393209046, 4.537656337063122e-19], [-2.0205848246642153e-33, 4.5376563370626345e-19, 3.7522853932090463]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.30130812e-10 -1.30130812e-10 -1.30130812e-10  1.36743486e-27
 -2.73576479e-34  1.12002440e-51]
energy per atom =  -3.081850790881559
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0