Title: Materials Data on La4Al51W7 by Materials Project

Abstract

La4W7Al51 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 9-coordinate geometry to fifteen Al atoms. There are a spread of La–Al bond distances ranging from 3.21–3.46 Å. In the second La site, La is bonded in a 3-coordinate geometry to fifteen Al atoms. There are a spread of La–Al bond distances ranging from 3.20–3.30 Å. There are two inequivalent W sites. In the first W site, W is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of W–Al bond distances ranging from 2.49–2.74 Å. In the second W site, W is bonded in a cuboctahedral geometry to twelve Al atoms. There are six shorter (2.59 Å) and six longer (2.87 Å) W–Al bond lengths. There are eight inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent La atoms. In the second Al site, Al is bonded in a distorted bent 150 degrees geometry to two equivalent W atoms. In the third Al site, Al is bonded in a 1-coordinate geometry to two La, one W, andmore » one Al atom. The Al–Al bond length is 2.85 Å. In the fourth Al site, Al is bonded in a distorted linear geometry to one La and two equivalent W atoms. In the fifth Al site, Al is bonded in a 12-coordinate geometry to one La, one W, and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.70–3.01 Å. In the sixth Al site, Al is bonded in a distorted bent 120 degrees geometry to two equivalent La and two equivalent W atoms. In the seventh Al site, Al is bonded in a distorted linear geometry to two W and three equivalent Al atoms. In the eighth Al site, Al is bonded in a 1-coordinate geometry to one La, one W, and one Al atom.« less

Publication Date:
Other Number(s):
mp-1211475
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Al-La-W; crystal structure; La4Al51W7
OSTI Identifier:
1722063
DOI:
https://doi.org/10.17188/1722063

Citation Formats

Materials Data on La4Al51W7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1722063.
Materials Data on La4Al51W7 by Materials Project. United States. doi:https://doi.org/10.17188/1722063
2020. "Materials Data on La4Al51W7 by Materials Project". United States. doi:https://doi.org/10.17188/1722063. https://www.osti.gov/servlets/purl/1722063. Pub date:Tue Apr 28 20:00:00 EDT 2020
@article{osti_1722063,
title = {Materials Data on La4Al51W7 by Materials Project},
abstractNote = {La4W7Al51 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 9-coordinate geometry to fifteen Al atoms. There are a spread of La–Al bond distances ranging from 3.21–3.46 Å. In the second La site, La is bonded in a 3-coordinate geometry to fifteen Al atoms. There are a spread of La–Al bond distances ranging from 3.20–3.30 Å. There are two inequivalent W sites. In the first W site, W is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of W–Al bond distances ranging from 2.49–2.74 Å. In the second W site, W is bonded in a cuboctahedral geometry to twelve Al atoms. There are six shorter (2.59 Å) and six longer (2.87 Å) W–Al bond lengths. There are eight inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent La atoms. In the second Al site, Al is bonded in a distorted bent 150 degrees geometry to two equivalent W atoms. In the third Al site, Al is bonded in a 1-coordinate geometry to two La, one W, and one Al atom. The Al–Al bond length is 2.85 Å. In the fourth Al site, Al is bonded in a distorted linear geometry to one La and two equivalent W atoms. In the fifth Al site, Al is bonded in a 12-coordinate geometry to one La, one W, and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.70–3.01 Å. In the sixth Al site, Al is bonded in a distorted bent 120 degrees geometry to two equivalent La and two equivalent W atoms. In the seventh Al site, Al is bonded in a distorted linear geometry to two W and three equivalent Al atoms. In the eighth Al site, Al is bonded in a 1-coordinate geometry to one La, one W, and one Al atom.},
doi = {10.17188/1722063},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}