Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “HgBi3”

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 HgBi3 by Materials Project

HgBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hg is bonded to twelve equivalent Bi atoms to form HgBi12 cuboctahedra that share corners with twelve equivalent HgBi12 cuboctahedra, edges with twenty-four equivalent BiHg4Bi8 cuboctahedra, faces with six equivalent HgBi12 cuboctahedra, and faces with twelve equivalent BiHg4Bi8 cuboctahedra. All Hg–Bi bond lengths are 3.50 Å. Bi is bonded to four equivalent Hg and eight equivalent Bi atoms to form BiHg4Bi8 cuboctahedra that share corners with twelve equivalent BiHg4Bi8 cuboctahedra, edges with eight equivalent HgBi12 cuboctahedra, edges with sixteen equivalent BiHg4Bi8 cuboctahedra, faces with four equivalent HgBi12 cuboctahedra, and faces with fourteen equivalent BiHg4Bi8 cuboctahedra. All Bi–Bi bond lengths are 3.50 Å.

36 MATERIALS SCIENCE↗

Materials Data on HgBi3 by Materials Project

HgBi3 is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Bi atoms. All Hg–Bi bond lengths are 3.45 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded to four equivalent Hg and eight Bi atoms to form a mixture of distorted corner, edge, and face-sharing BiHg4Bi8 cuboctahedra. There are four shorter (3.45 Å) and four longer (3.61 Å) Bi–Bi bond lengths. In the second Bi site, Bi is bonded in a distorted body-centered cubic geometry to eight equivalent Bi atoms.

36 MATERIALS SCIENCE↗