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Title: Materials Data on La2H5 by Materials Project

Abstract

La2H5 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. La+2.50+ is bonded in a distorted body-centered cubic geometry to eleven H1- atoms. There are a spread of La–H bond distances ranging from 2.40–2.79 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded to four equivalent La+2.50+ atoms to form HLa4 tetrahedra that share corners with six equivalent HLa6 octahedra, corners with sixteen equivalent HLa4 tetrahedra, edges with six equivalent HLa4 tetrahedra, and faces with two equivalent HLa6 octahedra. The corner-sharing octahedra tilt angles range from 52–58°. In the second H1- site, H1- is bonded to six equivalent La+2.50+ atoms to form HLa6 octahedra that share corners with four equivalent HLa6 octahedra, corners with twenty-four equivalent HLa4 tetrahedra, edges with four equivalent HLa6 octahedra, and faces with eight equivalent HLa4 tetrahedra. The corner-sharing octahedral tilt angles are 2°.

Publication Date:
Other Number(s):
mp-1104116
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; La2H5; H-La
OSTI Identifier:
1757850
DOI:
https://doi.org/10.17188/1757850

Citation Formats

The Materials Project. Materials Data on La2H5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1757850.
The Materials Project. Materials Data on La2H5 by Materials Project. United States. doi:https://doi.org/10.17188/1757850
The Materials Project. 2020. "Materials Data on La2H5 by Materials Project". United States. doi:https://doi.org/10.17188/1757850. https://www.osti.gov/servlets/purl/1757850. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757850,
title = {Materials Data on La2H5 by Materials Project},
author = {The Materials Project},
abstractNote = {La2H5 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. La+2.50+ is bonded in a distorted body-centered cubic geometry to eleven H1- atoms. There are a spread of La–H bond distances ranging from 2.40–2.79 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded to four equivalent La+2.50+ atoms to form HLa4 tetrahedra that share corners with six equivalent HLa6 octahedra, corners with sixteen equivalent HLa4 tetrahedra, edges with six equivalent HLa4 tetrahedra, and faces with two equivalent HLa6 octahedra. The corner-sharing octahedra tilt angles range from 52–58°. In the second H1- site, H1- is bonded to six equivalent La+2.50+ atoms to form HLa6 octahedra that share corners with four equivalent HLa6 octahedra, corners with twenty-four equivalent HLa4 tetrahedra, edges with four equivalent HLa6 octahedra, and faces with eight equivalent HLa4 tetrahedra. The corner-sharing octahedral tilt angles are 2°.},
doi = {10.17188/1757850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}