Search Navigation Menu
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information
Search Scientific Data

Title: Materials Data on La6Ni20As13 by Materials Project

Abstract

La6Ni20As13 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. there are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded to six As3- atoms to form distorted LaAs6 pentagonal pyramids that share corners with four equivalent LaAs6 pentagonal pyramids, corners with two equivalent NiAs5 square pyramids, corners with twelve NiAs4 tetrahedra, edges with two equivalent LaAs6 pentagonal pyramids, edges with eight NiAs4 tetrahedra, and faces with two equivalent LaAs6 pentagonal pyramids. There are a spread of La–As bond distances ranging from 3.09–3.13 Å. In the second La3+ site, La3+ is bonded in a 6-coordinate geometry to six As3- atoms. There are a spread of La–As bond distances ranging from 3.03–3.13 Å. There are eight inequivalent Ni+1.05+ sites. In the first Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with two equivalent LaAs6 pentagonal pyramids, corners with two equivalent NiAs5 square pyramids, corners with ten NiAs4 tetrahedra, an edgeedge with one LaAs6 pentagonal pyramid, edges with four equivalent NiAs5 square pyramids, and edges with three NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.26–2.46 Å. In the second Ni+1.05+ site, Ni+1.05+ is bondedmore » in a trigonal planar geometry to three equivalent As3- atoms. All Ni–As bond lengths are 2.39 Å. In the third Ni+1.05+ site, Ni+1.05+ is bonded to five As3- atoms to form distorted NiAs5 square pyramids that share corners with two equivalent LaAs6 pentagonal pyramids, corners with four equivalent NiAs5 square pyramids, corners with eight NiAs4 tetrahedra, edges with four equivalent NiAs5 square pyramids, and edges with seven NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.41–2.82 Å. In the fourth Ni+1.05+ site, Ni+1.05+ is bonded in a trigonal planar geometry to three equivalent As3- atoms. All Ni–As bond lengths are 2.37 Å. In the fifth Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with four equivalent LaAs6 pentagonal pyramids, corners with two equivalent NiAs5 square pyramids, corners with five NiAs4 tetrahedra, edges with two equivalent LaAs6 pentagonal pyramids, and edges with four NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.39–2.41 Å. In the sixth Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with two equivalent LaAs6 pentagonal pyramids, corners with three equivalent NiAs5 square pyramids, corners with eight NiAs4 tetrahedra, edges with two equivalent LaAs6 pentagonal pyramids, an edgeedge with one NiAs5 square pyramid, and edges with four NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.40–2.49 Å. In the seventh Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with two equivalent LaAs6 pentagonal pyramids, a cornercorner with one NiAs5 square pyramid, corners with six NiAs4 tetrahedra, edges with two equivalent LaAs6 pentagonal pyramids, and edges with four NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.39–2.47 Å. In the eighth Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with two equivalent LaAs6 pentagonal pyramids, corners with eleven NiAs4 tetrahedra, an edgeedge with one LaAs6 pentagonal pyramid, edges with two equivalent NiAs5 square pyramids, and edges with three NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.39–2.43 Å. There are five inequivalent As3- sites. In the first As3- site, As3- is bonded in a 9-coordinate geometry to four equivalent La3+ and five Ni+1.05+ atoms. In the second As3- site, As3- is bonded in a 9-coordinate geometry to two equivalent La3+ and seven Ni+1.05+ atoms. In the third As3- site, As3- is bonded in a 9-coordinate geometry to nine Ni+1.05+ atoms. In the fourth As3- site, As3- is bonded in a 9-coordinate geometry to four equivalent La3+ and five Ni+1.05+ atoms. In the fifth As3- site, As3- is bonded in a 9-coordinate geometry to two equivalent La3+ and seven Ni+1.05+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1212204
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; La6Ni20As13; As-La-Ni
OSTI Identifier:
1732325
DOI:
https://doi.org/10.17188/1732325

Citation Formats

The Materials Project. Materials Data on La6Ni20As13 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732325.
Copy to clipboard
The Materials Project. Materials Data on La6Ni20As13 by Materials Project. United States. doi:https://doi.org/10.17188/1732325
Copy to clipboard
The Materials Project. 2020. "Materials Data on La6Ni20As13 by Materials Project". United States. doi:https://doi.org/10.17188/1732325. https://www.osti.gov/servlets/purl/1732325. Pub date:Thu Apr 30 00:00:00 EDT 2020
Copy to clipboard
@article{osti_1732325,
title = {Materials Data on La6Ni20As13 by Materials Project},
author = {The Materials Project},
abstractNote = {La6Ni20As13 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. there are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded to six As3- atoms to form distorted LaAs6 pentagonal pyramids that share corners with four equivalent LaAs6 pentagonal pyramids, corners with two equivalent NiAs5 square pyramids, corners with twelve NiAs4 tetrahedra, edges with two equivalent LaAs6 pentagonal pyramids, edges with eight NiAs4 tetrahedra, and faces with two equivalent LaAs6 pentagonal pyramids. There are a spread of La–As bond distances ranging from 3.09–3.13 Å. In the second La3+ site, La3+ is bonded in a 6-coordinate geometry to six As3- atoms. There are a spread of La–As bond distances ranging from 3.03–3.13 Å. There are eight inequivalent Ni+1.05+ sites. In the first Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with two equivalent LaAs6 pentagonal pyramids, corners with two equivalent NiAs5 square pyramids, corners with ten NiAs4 tetrahedra, an edgeedge with one LaAs6 pentagonal pyramid, edges with four equivalent NiAs5 square pyramids, and edges with three NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.26–2.46 Å. In the second Ni+1.05+ site, Ni+1.05+ is bonded in a trigonal planar geometry to three equivalent As3- atoms. All Ni–As bond lengths are 2.39 Å. In the third Ni+1.05+ site, Ni+1.05+ is bonded to five As3- atoms to form distorted NiAs5 square pyramids that share corners with two equivalent LaAs6 pentagonal pyramids, corners with four equivalent NiAs5 square pyramids, corners with eight NiAs4 tetrahedra, edges with four equivalent NiAs5 square pyramids, and edges with seven NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.41–2.82 Å. In the fourth Ni+1.05+ site, Ni+1.05+ is bonded in a trigonal planar geometry to three equivalent As3- atoms. All Ni–As bond lengths are 2.37 Å. In the fifth Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with four equivalent LaAs6 pentagonal pyramids, corners with two equivalent NiAs5 square pyramids, corners with five NiAs4 tetrahedra, edges with two equivalent LaAs6 pentagonal pyramids, and edges with four NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.39–2.41 Å. In the sixth Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with two equivalent LaAs6 pentagonal pyramids, corners with three equivalent NiAs5 square pyramids, corners with eight NiAs4 tetrahedra, edges with two equivalent LaAs6 pentagonal pyramids, an edgeedge with one NiAs5 square pyramid, and edges with four NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.40–2.49 Å. In the seventh Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with two equivalent LaAs6 pentagonal pyramids, a cornercorner with one NiAs5 square pyramid, corners with six NiAs4 tetrahedra, edges with two equivalent LaAs6 pentagonal pyramids, and edges with four NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.39–2.47 Å. In the eighth Ni+1.05+ site, Ni+1.05+ is bonded to four As3- atoms to form NiAs4 tetrahedra that share corners with two equivalent LaAs6 pentagonal pyramids, corners with eleven NiAs4 tetrahedra, an edgeedge with one LaAs6 pentagonal pyramid, edges with two equivalent NiAs5 square pyramids, and edges with three NiAs4 tetrahedra. There are a spread of Ni–As bond distances ranging from 2.39–2.43 Å. There are five inequivalent As3- sites. In the first As3- site, As3- is bonded in a 9-coordinate geometry to four equivalent La3+ and five Ni+1.05+ atoms. In the second As3- site, As3- is bonded in a 9-coordinate geometry to two equivalent La3+ and seven Ni+1.05+ atoms. In the third As3- site, As3- is bonded in a 9-coordinate geometry to nine Ni+1.05+ atoms. In the fourth As3- site, As3- is bonded in a 9-coordinate geometry to four equivalent La3+ and five Ni+1.05+ atoms. In the fifth As3- site, As3- is bonded in a 9-coordinate geometry to two equivalent La3+ and seven Ni+1.05+ atoms.},
doi = {10.17188/1732325},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}
Copy to clipboard
Dataset:
View Dataset
DOI: https://doi.org/10.17188/1732325
Save / Share:
Export Metadata
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.

Similar records in DOE Data Explorer and OSTI.GOV collections: