Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Rb3Ge2Br7”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

Materials Data on Rb3Ge2Br7 by Materials Project

Rb3Ge2Br7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.57–3.75 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.45–3.81 Å. In the third Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.46–3.88 Å. There are two inequivalent Ge2+ sites. In the first Ge2+ site, Ge2+ is bonded in a 5-coordinate geometry to five Br1- atoms. There are a spread of Ge–Br bond distances ranging from 2.56–3.34 Å. In the second Ge2+ site, Ge2+ is bonded in a distorted rectangular see-saw-like geometry to four Br1- atoms. There are a spread of Ge–Br bond distances ranging from 2.56–3.28 Å. There are seven inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted rectangular see-saw-like geometry to three Rb1+ and one Ge2+ atom. In the second Br1- site, Br1- is bonded in a 1-coordinate geometry to four Rb1+ and two equivalent Ge2+ atoms. In the third Br1- site, Br1- is bonded in a 1-coordinate geometry to three Rb1+ and one Ge2+ atom. In the fourth Br1- site, Br1- is bonded in a 1-coordinate geometry to three Rb1+ and one Ge2+ atom. In the fifth Br1- site, Br1- is bonded to four Rb1+ and two Ge2+ atoms to form BrRb4Ge2 octahedra that share corners with two equivalent BrRb4Ge2 octahedra, corners with three equivalent BrRb4Ge square pyramids, and a faceface with one BrRb4Ge square pyramid. The corner-sharing octahedral tilt angles are 28°. In the sixth Br1- site, Br1- is bonded in a 5-coordinate geometry to four Rb1+ and one Ge2+ atom. In the seventh Br1- site, Br1- is bonded to four Rb1+ and one Ge2+ atom to form distorted BrRb4Ge square pyramids that share corners with three equivalent BrRb4Ge2 octahedra, an edgeedge with one BrRb4Ge square pyramid, and a faceface with one BrRb4Ge2 octahedra. The corner-sharing octahedra tilt angles range from 40–50°.

36 MATERIALS SCIENCE↗