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

Materials Data on Tb3Mn3Ga2Si by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1740271· OSTI ID:1740271
Tb3Mn3Ga2Si crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to six equivalent Mn, three Ga, and two equivalent Si atoms. There are a spread of Tb–Mn bond distances ranging from 3.20–3.36 Å. There are one shorter (2.94 Å) and two longer (2.98 Å) Tb–Ga bond lengths. Both Tb–Si bond lengths are 2.95 Å. Mn is bonded in a 12-coordinate geometry to six equivalent Tb, two equivalent Mn, three Ga, and one Si atom. Both Mn–Mn bond lengths are 2.87 Å. There are two shorter (2.67 Å) and one longer (2.80 Å) Mn–Ga bond lengths. The Mn–Si bond length is 2.69 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a distorted q6 geometry to three equivalent Tb and six equivalent Mn atoms. In the second Ga site, Ga is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Mn atoms. Si is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Mn atoms.
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:
1740271
Report Number(s):
mp-1217644
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Tb3Mn3Ga2Ge by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1746368

Materials Data on Gd3Mn3Ga2Si by Materials Project
Dataset · Thu Jun 04 00:00:00 EDT 2020 · OSTI ID:1677761

Materials Data on DyMnSi by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1197349