U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li5(NiO2)6 by Materials Project
Abstract
Li5(NiO2)6 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six NiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–15°. There are a spread of Li–O bond distances ranging from 2.07–2.18 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six NiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–12°. There are a spread of Li–O bond distances ranging from 2.05–2.23 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six NiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–12°. There are a spread of Li–O bond distances ranging from 2.06–2.19 Å. In the fourth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners withmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-690572
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Li5(NiO2)6; Li-Ni-O
- OSTI Identifier:
- 1284543
- DOI:
- https://doi.org/10.17188/1284543
Citation Formats
The Materials Project. Materials Data on Li5(NiO2)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1284543.
The Materials Project. Materials Data on Li5(NiO2)6 by Materials Project. United States. doi:https://doi.org/10.17188/1284543
The Materials Project. 2020.
"Materials Data on Li5(NiO2)6 by Materials Project". United States. doi:https://doi.org/10.17188/1284543. https://www.osti.gov/servlets/purl/1284543. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1284543,
title = {Materials Data on Li5(NiO2)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Li5(NiO2)6 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six NiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–15°. There are a spread of Li–O bond distances ranging from 2.07–2.18 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six NiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–12°. There are a spread of Li–O bond distances ranging from 2.05–2.23 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six NiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–12°. There are a spread of Li–O bond distances ranging from 2.06–2.19 Å. In the fourth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six NiO6 octahedra, edges with four LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–14°. There are a spread of Li–O bond distances ranging from 2.05–2.31 Å. In the fifth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six NiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 3–12°. There are a spread of Li–O bond distances ranging from 2.06–2.20 Å. There are six inequivalent Ni+3.17+ sites. In the first Ni+3.17+ site, Ni+3.17+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with six LiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–12°. There are a spread of Ni–O bond distances ranging from 1.89–2.14 Å. In the second Ni+3.17+ site, Ni+3.17+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with five LiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–12°. There are a spread of Ni–O bond distances ranging from 1.87–2.11 Å. In the third Ni+3.17+ site, Ni+3.17+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with four LiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–14°. There are a spread of Ni–O bond distances ranging from 1.88–2.06 Å. In the fourth Ni+3.17+ site, Ni+3.17+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with four LiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 3–8°. There are a spread of Ni–O bond distances ranging from 1.88–1.92 Å. In the fifth Ni+3.17+ site, Ni+3.17+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with five LiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–12°. There are a spread of Ni–O bond distances ranging from 1.88–2.11 Å. In the sixth Ni+3.17+ site, Ni+3.17+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with six LiO6 octahedra, edges with five LiO6 octahedra, and edges with six NiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–15°. There are a spread of Ni–O bond distances ranging from 1.89–2.11 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded to two Li1+ and three Ni+3.17+ atoms to form OLi2Ni3 square pyramids that share corners with two OLi3Ni3 octahedra, corners with seven OLi2Ni3 square pyramids, edges with six OLi3Ni3 octahedra, and edges with two OLi2Ni3 square pyramids. The corner-sharing octahedra tilt angles range from 4–6°. In the second O2- site, O2- is bonded to three Li1+ and three Ni+3.17+ atoms to form OLi3Ni3 octahedra that share corners with five OLi3Ni3 octahedra, a cornercorner with one OLi2Ni3 square pyramid, edges with five OLi3Ni3 octahedra, and edges with seven OLi2Ni3 square pyramids. The corner-sharing octahedra tilt angles range from 1–3°. In the third O2- site, O2- is bonded to two Li1+ and three Ni+3.17+ atoms to form OLi2Ni3 square pyramids that share corners with four OLi3Ni3 octahedra, corners with five OLi2Ni3 square pyramids, edges with seven OLi3Ni3 octahedra, and an edgeedge with one OLi2Ni3 square pyramid. The corner-sharing octahedra tilt angles range from 3–5°. In the fourth O2- site, O2- is bonded to two Li1+ and three Ni+3.17+ atoms to form OLi2Ni3 square pyramids that share corners with four OLi3Ni3 octahedra, corners with five OLi2Ni3 square pyramids, edges with seven OLi3Ni3 octahedra, and an edgeedge with one OLi2Ni3 square pyramid. The corner-sharing octahedra tilt angles range from 2–4°. In the fifth O2- site, O2- is bonded to three Li1+ and three Ni+3.17+ atoms to form OLi3Ni3 octahedra that share corners with three OLi3Ni3 octahedra, corners with three OLi2Ni3 square pyramids, edges with six OLi3Ni3 octahedra, and edges with six OLi2Ni3 square pyramids. The corner-sharing octahedra tilt angles range from 1–3°. In the sixth O2- site, O2- is bonded to three Li1+ and three Ni+3.17+ atoms to form OLi3Ni3 octahedra that share corners with three OLi3Ni3 octahedra, corners with three OLi2Ni3 square pyramids, edges with six OLi3Ni3 octahedra, and edges with six OLi2Ni3 square pyramids. The corner-sharing octahedral tilt angles are 1°. In the seventh O2- site, O2- is bonded to two Li1+ and three Ni+3.17+ atoms to form OLi2Ni3 square pyramids that share a cornercorner with one OLi3Ni3 octahedra, corners with eight OLi2Ni3 square pyramids, edges with six OLi3Ni3 octahedra, and edges with two OLi2Ni3 square pyramids. The corner-sharing octahedral tilt angles are 6°. In the eighth O2- site, O2- is bonded to two Li1+ and three Ni+3.17+ atoms to form OLi2Ni3 square pyramids that share corners with two OLi3Ni3 octahedra, corners with seven OLi2Ni3 square pyramids, edges with six OLi3Ni3 octahedra, and edges with two OLi2Ni3 square pyramids. The corner-sharing octahedra tilt angles range from 7–9°. In the ninth O2- site, O2- is bonded to two Li1+ and three Ni+3.17+ atoms to form OLi2Ni3 square pyramids that share a cornercorner with one OLi3Ni3 octahedra, corners with eight OLi2Ni3 square pyramids, edges with six OLi3Ni3 octahedra, and edges with two OLi2Ni3 square pyramids. The corner-sharing octahedral tilt angles are 6°. In the tenth O2- site, O2- is bonded to three Li1+ and three Ni+3.17+ atoms to form OLi3Ni3 octahedra that share corners with three OLi3Ni3 octahedra, corners with three OLi2Ni3 square pyramids, edges with six OLi3Ni3 octahedra, and edges with six OLi2Ni3 square pyramids. The corner-sharing octahedra tilt angles range from 1–3°. In the eleventh O2- site, O2- is bonded to three Li1+ and three Ni+3.17+ atoms to form OLi3Ni3 octahedra that share corners with three OLi3Ni3 octahedra, corners with three OLi2Ni3 square pyramids, edges with six OLi3Ni3 octahedra, and edges with six OLi2Ni3 square pyramids. The corner-sharing octahedral tilt angles are 1°. In the twelfth O2- site, O2- is bonded to three Li1+ and three Ni+3.17+ atoms to form OLi3Ni3 octahedra that share corners with five OLi3Ni3 octahedra, a cornercorner with one OLi2Ni3 square pyramid, edges with five OLi3Ni3 octahedra, and edges with seven OLi2Ni3 square pyramids. The corner-sharing octahedra tilt angles range from 1–3°.},
doi = {10.17188/1284543},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}
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