Materials Data on LaSe2 by Materials Project
LaSe2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine Se+1.50- atoms. There are a spread of La–Se bond distances ranging from 3.03–3.32 Å. There are two inequivalent Se+1.50- sites. In the first Se+1.50- site, Se+1.50- is bonded in a 5-coordinate geometry to four equivalent La3+ and one Se+1.50- atom. The Se–Se bond length is 2.52 Å. In the second Se+1.50- site, Se+1.50- is bonded to five equivalent La3+ atoms to form a mixture of distorted edge and corner-sharing SeLa5 trigonal bipyramids.
- 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:
- 1275845
- Report Number(s):
- mp-570668
- Country of Publication:
- United States
- Language:
- English
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