Materials Data on La2ZnMoO6 by Materials Project
La2MoZnO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La3+ is bonded in a distorted trigonal planar geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.36–2.90 Å. Mo4+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent ZnO6 octahedra. The corner-sharing octahedral tilt angles are 30°. All Mo–O bond lengths are 2.07 Å. Zn2+ is bonded to six equivalent O2- atoms to form ZnO6 octahedra that share corners with six equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 30°. All Zn–O bond lengths are 2.12 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Mo4+, and one Zn2+ atom.
- 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:
- 1318131
- Report Number(s):
- mvc-11208
- Country of Publication:
- United States
- Language:
- English
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