Materials Data on Li11(MoO2)12 by Materials Project
Li11(MoO2)12 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are seven inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six MoO6 octahedra, edges with five LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 2–12°. There are a spread of Li–O bond distances ranging from 2.19–2.40 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six MoO6 octahedra, edges with six LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 3–9°. There are a spread of Li–O bond distances ranging from 2.22–2.31 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six MoO6 octahedra, edges with six LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 2–10°. There are a spread of Li–O bond distances ranging from 2.22–2.28 Å. In the fourth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six MoO6 octahedra, edges with five LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 3–11°. There are a spread of Li–O bond distances ranging from 2.11–2.47 Å. In the fifth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six MoO6 octahedra, edges with five LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 1–12°. There are a spread of Li–O bond distances ranging from 2.14–2.49 Å. In the sixth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six MoO6 octahedra, edges with six LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 5–6°. There are a spread of Li–O bond distances ranging from 2.22–2.35 Å. In the seventh Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six MoO6 octahedra, edges with six LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 3–5°. There are a spread of Li–O bond distances ranging from 2.16–2.34 Å. There are six inequivalent Mo+3.08+ sites. In the first Mo+3.08+ site, Mo+3.08+ is bonded to six O2- atoms to form MoO6 octahedra that share corners with five LiO6 octahedra, edges with six LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 3–6°. There are a spread of Mo–O bond distances ranging from 2.12–2.22 Å. In the second Mo+3.08+ site, Mo+3.08+ is bonded to six O2- atoms to form MoO6 octahedra that share corners with five LiO6 octahedra, edges with five LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 5–12°. There are a spread of Mo–O bond distances ranging from 2.14–2.21 Å. In the third Mo+3.08+ site, Mo+3.08+ is bonded to six O2- atoms to form MoO6 octahedra that share corners with five LiO6 octahedra, edges with six LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 2–11°. There are a spread of Mo–O bond distances ranging from 2.13–2.21 Å. In the fourth Mo+3.08+ site, Mo+3.08+ is bonded to six O2- atoms to form MoO6 octahedra that share corners with six LiO6 octahedra, edges with five LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 3–12°. There are a spread of Mo–O bond distances ranging from 2.17–2.21 Å. In the fifth Mo+3.08+ site, Mo+3.08+ is bonded to six O2- atoms to form MoO6 octahedra that share corners with six LiO6 octahedra, edges with five LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 5–11°. There are a spread of Mo–O bond distances ranging from 2.17–2.23 Å. In the sixth Mo+3.08+ site, Mo+3.08+ is bonded to six O2- atoms to form MoO6 octahedra that share corners with six LiO6 octahedra, edges with six LiO6 octahedra, and edges with six MoO6 octahedra. The corner-sharing octahedra tilt angles range from 1–6°. There are a spread of Mo–O bond distances ranging from 2.12–2.17 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded to two Li1+ and three Mo+3.08+ atoms to form OLi2Mo3 square pyramids that share corners with four OLi3Mo3 octahedra, corners with five OLi2Mo3 square pyramids, and edges with eight OLi3Mo3 octahedra. The corner-sharing octahedra tilt angles range from 2–10°. In the second O2- site, O2- is bonded to three Li1+ and three Mo+3.08+ atoms to form OLi3Mo3 octahedra that share corners with four OLi3Mo3 octahedra, corners with two OLi2Mo3 square pyramids, edges with ten OLi3Mo3 octahedra, and edges with two equivalent OLi2Mo3 square pyramids. The corner-sharing octahedra tilt angles range from 0–3°. In the third O2- site, O2- is bonded to three Li1+ and three Mo+3.08+ atoms to form OLi3Mo3 octahedra that share corners with four OLi3Mo3 octahedra, corners with two OLi2Mo3 square pyramids, edges with ten OLi3Mo3 octahedra, and edges with two OLi2Mo3 square pyramids. The corner-sharing octahedra tilt angles range from 0–4°. In the fourth O2- site, O2- is bonded to three Li1+ and three Mo+3.08+ atoms to form OLi3Mo3 octahedra that share corners with four OLi3Mo3 octahedra, corners with two OLi2Mo3 square pyramids, edges with ten OLi3Mo3 octahedra, and edges with two OLi2Mo3 square pyramids. The corner-sharing octahedra tilt angles range from 0–4°. In the fifth O2- site, O2- is bonded to three Li1+ and three Mo+3.08+ atoms to form OLi3Mo3 octahedra that share corners with four OLi3Mo3 octahedra, corners with two OLi2Mo3 square pyramids, edges with eleven OLi3Mo3 octahedra, and an edgeedge with one OLi2Mo3 square pyramid. The corner-sharing octahedra tilt angles range from 0–4°. In the sixth O2- site, O2- is bonded to two Li1+ and three Mo+3.08+ atoms to form OLi2Mo3 square pyramids that share corners with four OLi3Mo3 octahedra, corners with five OLi2Mo3 square pyramids, edges with seven OLi3Mo3 octahedra, and an edgeedge with one OLi2Mo3 square pyramid. The corner-sharing octahedra tilt angles range from 3–7°. In the seventh O2- site, O2- is bonded to three Li1+ and three Mo+3.08+ atoms to form OLi3Mo3 octahedra that share corners with five OLi3Mo3 octahedra, a cornercorner with one OLi2Mo3 square pyramid, edges with eight OLi3Mo3 octahedra, and edges with four OLi2Mo3 square pyramids. The corner-sharing octahedra tilt angles range from 0–8°. In the eighth O2- site, O2- is bonded to three Li1+ and three Mo+3.08+ atoms to form OLi3Mo3 octahedra that share corners with five OLi3Mo3 octahedra, a cornercorner with one OLi2Mo3 square pyramid, edges with eight OLi3Mo3 octahedra, and edges with four OLi2Mo3 square pyramids. The corner-sharing octahedra tilt angles range from 0–10°. In the ninth O2- site, O2- is bonded to three Li1+ and three Mo+3.08+ atoms to form OLi3Mo3 octahedra that share corners with five OLi3Mo3 octahedra, a cornercorner with one OLi2Mo3 square pyramid, edges with nine OLi3Mo3 octahedra, and edges with three OLi2Mo3 square pyramids. The corner-sharing octahedra tilt angles range from 0–10°. In the tenth O2- site, O2- is bonded to three Li1+ and three Mo+3.08+ atoms to form OLi3Mo3 octahedra that share corners with five OLi3Mo3 octahedra, a cornercorner with one OLi2Mo3 square pyramid, edges with eleven OLi3Mo3 octahedra, and an edgeedge with one OLi2Mo3 square pyramid. The corner-sharing octahedra tilt angles range from 0–3°. In the eleventh O2- site, O2- is bonded to three Li1+ and three Mo+3.08+ atoms to form OLi3Mo3 octahedra that share corners with five OLi3Mo3 octahedra, a cornercorner with one OLi2Mo3 square pyramid, edges with eight OLi3Mo3 octahedra, and edges with four OLi2Mo3 square pyramids. The corner-sharing octahedra tilt angles range from 0–3°. In the twelfth O2- site, O2- is bonded to two Li1+ and three Mo+3.08+ atoms to form OLi2Mo3 square pyramids that share corners with five OLi3Mo3 octahedra, corners with four OLi2Mo3 square pyramids, and edges with eight OLi3Mo3 octahedra. The corner-sharing octahedra tilt angles range from 3–8°.
- 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:
- 1759967
- Report Number(s):
- mp-1223041
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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