Materials Data on LiCa4(BN2)3 by Materials Project
LiCa4(BN2)3 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Li1+ is bonded to six equivalent N3- atoms to form LiN6 octahedra that share faces with eight equivalent CaN6 octahedra. All Li–N bond lengths are 2.23 Å. Ca2+ is bonded to six equivalent N3- atoms to form distorted CaN6 octahedra that share corners with six equivalent CaN6 octahedra, edges with six equivalent CaN6 octahedra, and faces with two equivalent LiN6 octahedra. The corner-sharing octahedral tilt angles are 20°. All Ca–N bond lengths are 2.56 Å. B3+ is bonded in a linear geometry to two equivalent N3- atoms. Both B–N bond lengths are 1.34 Å. N3- is bonded in a 6-coordinate geometry to one Li1+, four equivalent Ca2+, and one B3+ 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:
- 1283449
- Report Number(s):
- mp-6799
- Country of Publication:
- United States
- Language:
- English
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