Materials Data on Th(TiH3)2 by Materials Project
ThTi2H6 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Th is bonded in a 6-coordinate geometry to nine H atoms. There are a spread of Th–H bond distances ranging from 2.31–2.48 Å. There are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a distorted hexagonal planar geometry to six H atoms. There is two shorter (1.83 Å) and four longer (1.91 Å) Ti–H bond length. In the second Ti site, Ti is bonded in a 6-coordinate geometry to six equivalent H atoms. All Ti–H bond lengths are 1.79 Å. There are two inequivalent H sites. In the first H site, H is bonded in a trigonal planar geometry to one Th and two Ti atoms. In the second H site, H is bonded to two equivalent Th and two equivalent Ti atoms to form a mixture of distorted corner and edge-sharing HTh2Ti2 tetrahedra.
- 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:
- 1200209
- Report Number(s):
- mp-24725
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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