Geometry

Info

ID:

2853

ICSD:

432662

Name:

3,3-Bi-4,5,6-tribromo-1,2-diphosphahexaborane(4)

Comp.:

B8Br6P4

Symm.:

P-1(2)

Latt.:

triclinic

Spin:

0.000

Eg/Eg':

3.450/3.372 eV

me/mh:

61.729/-111.449

K-data

high symmetry path:

G - Z - T - Y - G - X - V - R - U

high symmetry points:

G: 0.0 0.0 0.0 R: 0.5 0.5 0.5 U: 0.5 0.0 0.5 T: 0.0 0.5 0.5 V: 0.5 0.5 0.0 Y: 0.0 0.5 0.0 X: 0.5 0.0 0.0 Z: 0.0 0.0 0.5

DOS

Bands