Materials Data on La2MoO5 by Materials Project
La2MoO5 crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. La3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.42–2.61 Å. Mo4+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Mo–O bond lengths are 1.95 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent La3+ atoms to form OLa4 tetrahedra that share corners with sixteen equivalent OLa3Mo tetrahedra and edges with six OLa4 tetrahedra. In the second O2- site, O2- is bonded to three equivalent La3+ and one Mo4+ atom to form a mixture of distorted edge and corner-sharing OLa3Mo tetrahedra.
- 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:
- 1683985
- Report Number(s):
- mp-1105399
- Country of Publication:
- United States
- Language:
- English
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