Materials Data on Pu2Si4Tc3 by Materials Project
Pu2Tc3Si4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pu+4.50+ is bonded in a 1-coordinate geometry to four Tc3- atoms. There are a spread of Pu–Tc bond distances ranging from 2.84–3.20 Å. There are two inequivalent Tc3- sites. In the first Tc3- site, Tc3- is bonded in a 12-coordinate geometry to four equivalent Pu+4.50+ and six Si atoms. There are a spread of Tc–Si bond distances ranging from 2.50–2.52 Å. In the second Tc3- site, Tc3- is bonded in a 7-coordinate geometry to two equivalent Pu+4.50+ and five Si atoms. There are a spread of Tc–Si bond distances ranging from 2.42–2.50 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 6-coordinate geometry to four Tc3- atoms. In the second Si site, Si is bonded in a 4-coordinate geometry to four Tc3- 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:
- 1196127
- Report Number(s):
- mp-20934
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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