#
FeBO_3

K.Parlinski, J.Lazewski, P.T.Jochym, A.Chumakov, R.Rueffer and G.Kresse,

Influence of magnetic interaction on lattice dynamics of
FeBO_3,

Europhys.Lett, 56, October 15 (2001).

Crystal: **Iron borate FeBO_3**

Software: * Ab initio* VASP ver. 4.4.4.

Space group: rhombohedral, R-3c (Z=2)

Lattice constants: a=5.5415 angst, alpha = 49.3452 deg.

Supercell: 2x2x1.

Pseudopotentials: ultrasoft of Vanderbilt.

k-point: 1x1x1.

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Partial phonon density of states of iron of rhombohedral iron borate FeBO_3:

Points comes from the
nuclear inelastic absorption spectroscopy measurements.
Two scattering geometries have been used.