U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La2Al7Ni by Materials Project
Abstract
La2NiAl7 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent La sites. In the first La site, La is bonded in a 4-coordinate geometry to two equivalent Ni and fourteen Al atoms. Both La–Ni bond lengths are 3.39 Å. There are a spread of La–Al bond distances ranging from 3.20–3.51 Å. In the second La site, La is bonded in a 8-coordinate geometry to two equivalent Ni and fourteen Al atoms. Both La–Ni bond lengths are 3.36 Å. There are a spread of La–Al bond distances ranging from 3.22–3.46 Å. In the third La site, La is bonded in a 2-coordinate geometry to two equivalent Ni and fourteen Al atoms. Both La–Ni bond lengths are 3.38 Å. There are a spread of La–Al bond distances ranging from 3.21–3.46 Å. In the fourth La site, La is bonded in a 12-coordinate geometry to two equivalent Ni and fourteen Al atoms. Both La–Ni bond lengths are 3.40 Å. There are a spread of La–Al bond distances ranging from 3.20–3.53 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 5-coordinate geometry to four La and five Al atoms. Theremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1225981
- 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; La2Al7Ni; Al-La-Ni
- OSTI Identifier:
- 1652021
- DOI:
- https://doi.org/10.17188/1652021
Citation Formats
The Materials Project. Materials Data on La2Al7Ni by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1652021.
The Materials Project. Materials Data on La2Al7Ni by Materials Project. United States. doi:https://doi.org/10.17188/1652021
The Materials Project. 2019.
"Materials Data on La2Al7Ni by Materials Project". United States. doi:https://doi.org/10.17188/1652021. https://www.osti.gov/servlets/purl/1652021. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1652021,
title = {Materials Data on La2Al7Ni by Materials Project},
author = {The Materials Project},
abstractNote = {La2NiAl7 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent La sites. In the first La site, La is bonded in a 4-coordinate geometry to two equivalent Ni and fourteen Al atoms. Both La–Ni bond lengths are 3.39 Å. There are a spread of La–Al bond distances ranging from 3.20–3.51 Å. In the second La site, La is bonded in a 8-coordinate geometry to two equivalent Ni and fourteen Al atoms. Both La–Ni bond lengths are 3.36 Å. There are a spread of La–Al bond distances ranging from 3.22–3.46 Å. In the third La site, La is bonded in a 2-coordinate geometry to two equivalent Ni and fourteen Al atoms. Both La–Ni bond lengths are 3.38 Å. There are a spread of La–Al bond distances ranging from 3.21–3.46 Å. In the fourth La site, La is bonded in a 12-coordinate geometry to two equivalent Ni and fourteen Al atoms. Both La–Ni bond lengths are 3.40 Å. There are a spread of La–Al bond distances ranging from 3.20–3.53 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 5-coordinate geometry to four La and five Al atoms. There are one shorter (2.36 Å) and four longer (2.40 Å) Ni–Al bond lengths. In the second Ni site, Ni is bonded in a 5-coordinate geometry to four La and five Al atoms. There are one shorter (2.35 Å) and four longer (2.40 Å) Ni–Al bond lengths. There are eight inequivalent Al sites. In the first Al site, Al is bonded in a distorted single-bond geometry to four La and one Ni atom. In the second Al site, Al is bonded in a 9-coordinate geometry to four La and five Al atoms. There are one shorter (2.54 Å) and four longer (2.65 Å) Al–Al bond lengths. In the third Al site, Al is bonded in a distorted single-bond geometry to four La, one Ni, and two Al atoms. The Al–Al bond length is 2.69 Å. In the fourth Al site, Al is bonded in a distorted single-bond geometry to four La, one Ni, and two Al atoms. There are one shorter (2.65 Å) and one longer (2.69 Å) Al–Al bond lengths. In the fifth Al site, Al is bonded in a 9-coordinate geometry to four La and five Al atoms. In the sixth Al site, Al is bonded in a 9-coordinate geometry to four La and five Al atoms. The Al–Al bond length is 2.55 Å. In the seventh Al site, Al is bonded in a distorted single-bond geometry to four La and one Ni atom. In the eighth Al site, Al is bonded in a 9-coordinate geometry to four La and five Al atoms.},
doi = {10.17188/1652021},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}