Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on TbNiBC by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1714008· OSTI ID:1714008
TbNiBC crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb3+ is bonded to five equivalent C2- atoms to form a mixture of edge and corner-sharing TbC5 square pyramids. There are one shorter (2.44 Å) and four longer (2.55 Å) Tb–C bond lengths. Ni2+ is bonded to four equivalent B3- atoms to form NiB4 tetrahedra that share corners with four equivalent CTb5B octahedra, corners with four equivalent NiB4 tetrahedra, and edges with four equivalent NiB4 tetrahedra. The corner-sharing octahedral tilt angles are 59°. All Ni–B bond lengths are 2.11 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Ni2+ and one C2- atom. The B–C bond length is 1.49 Å. C2- is bonded to five equivalent Tb3+ and one B3- atom to form distorted CTb5B octahedra that share corners with four equivalent CTb5B octahedra, corners with four equivalent NiB4 tetrahedra, and edges with eight equivalent CTb5B octahedra. The corner-sharing octahedral tilt angles are 4°.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1714008
Report Number(s):
mp-1079626
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on LuNiBC by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1277950

Materials Data on ErNiBC by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1707107

Materials Data on YNiBC by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1277727