Materials Data on Tb(GePt)2 by Materials Project
Abstract
Tb(PtGe)2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Tb is bonded in a 7-coordinate geometry to eight Pt and eight Ge atoms. There are a spread of Tb–Pt bond distances ranging from 3.24–3.40 Å. There are a spread of Tb–Ge bond distances ranging from 3.21–3.36 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to four equivalent Tb and five Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.43–2.51 Å. In the second Pt site, Pt is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.53–2.56 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Tb and five Pt atoms. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Pt atoms.
- Publication Date:
- Other Number(s):
- mp-1079166
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ge-Pt-Tb; Tb(GePt)2; crystal structure
- OSTI Identifier:
- 1683161
- DOI:
- https://doi.org/10.17188/1683161
Citation Formats
Materials Data on Tb(GePt)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1683161.
Materials Data on Tb(GePt)2 by Materials Project. United States. doi:https://doi.org/10.17188/1683161
2020.
"Materials Data on Tb(GePt)2 by Materials Project". United States. doi:https://doi.org/10.17188/1683161. https://www.osti.gov/servlets/purl/1683161. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1683161,
title = {Materials Data on Tb(GePt)2 by Materials Project},
abstractNote = {Tb(PtGe)2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Tb is bonded in a 7-coordinate geometry to eight Pt and eight Ge atoms. There are a spread of Tb–Pt bond distances ranging from 3.24–3.40 Å. There are a spread of Tb–Ge bond distances ranging from 3.21–3.36 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to four equivalent Tb and five Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.43–2.51 Å. In the second Pt site, Pt is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.53–2.56 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Tb and five Pt atoms. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Pt atoms.},
doi = {10.17188/1683161},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
