Materials Data on TbMnSi by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1195736· OSTI ID:1195736

The Materials Project

TbMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Tb–Mn bond distances ranging from 2.98–3.38 Å. There are a spread of Tb–Si bond distances ranging from 2.96–2.99 Å. Mn is bonded in a 4-coordinate geometry to six equivalent Tb and four equivalent Si atoms. There are three shorter (2.47 Å) and one longer (2.75 Å) Mn–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Mn atoms.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1195736
• Report Number(s): mp-20597
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
TbMnSi
Mn-Si-Tb