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Title: Materials Data on ScH3Br3N by Materials Project

Abstract

ScNH3Br3 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one ScNH3Br3 ribbon oriented in the (1, 1, -1) direction. there are two inequivalent Sc3+ sites. In the first Sc3+ site, Sc3+ is bonded to one N3- and five Br1- atoms to form edge-sharing ScBr5N octahedra. The Sc–N bond length is 2.29 Å. There are a spread of Sc–Br bond distances ranging from 2.55–2.76 Å. In the second Sc3+ site, Sc3+ is bonded to one N3- and five Br1- atoms to form edge-sharing ScBr5N octahedra. The Sc–N bond length is 2.29 Å. There are a spread of Sc–Br bond distances ranging from 2.55–2.75 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Sc3+ and three H1+ atoms. All N–H bond lengths are 1.03 Å. In the second N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Sc3+ and three H1+ atoms. All N–H bond lengths are 1.03 Å. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ ismore » bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are six inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two Sc3+ atoms. In the second Br1- site, Br1- is bonded in a water-like geometry to two equivalent Sc3+ atoms. In the third Br1- site, Br1- is bonded in an L-shaped geometry to two Sc3+ atoms. In the fourth Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Sc3+ atoms. In the fifth Br1- site, Br1- is bonded in a single-bond geometry to one Sc3+ atom. In the sixth Br1- site, Br1- is bonded in a single-bond geometry to one Sc3+ atom.« less

Publication Date:
Other Number(s):
mp-24215
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; ScH3Br3N; Br-H-N-Sc
OSTI Identifier:
1199981
DOI:
https://doi.org/10.17188/1199981

Citation Formats

The Materials Project. Materials Data on ScH3Br3N by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199981.
The Materials Project. Materials Data on ScH3Br3N by Materials Project. United States. doi:https://doi.org/10.17188/1199981
The Materials Project. 2020. "Materials Data on ScH3Br3N by Materials Project". United States. doi:https://doi.org/10.17188/1199981. https://www.osti.gov/servlets/purl/1199981. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1199981,
title = {Materials Data on ScH3Br3N by Materials Project},
author = {The Materials Project},
abstractNote = {ScNH3Br3 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one ScNH3Br3 ribbon oriented in the (1, 1, -1) direction. there are two inequivalent Sc3+ sites. In the first Sc3+ site, Sc3+ is bonded to one N3- and five Br1- atoms to form edge-sharing ScBr5N octahedra. The Sc–N bond length is 2.29 Å. There are a spread of Sc–Br bond distances ranging from 2.55–2.76 Å. In the second Sc3+ site, Sc3+ is bonded to one N3- and five Br1- atoms to form edge-sharing ScBr5N octahedra. The Sc–N bond length is 2.29 Å. There are a spread of Sc–Br bond distances ranging from 2.55–2.75 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Sc3+ and three H1+ atoms. All N–H bond lengths are 1.03 Å. In the second N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Sc3+ and three H1+ atoms. All N–H bond lengths are 1.03 Å. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are six inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two Sc3+ atoms. In the second Br1- site, Br1- is bonded in a water-like geometry to two equivalent Sc3+ atoms. In the third Br1- site, Br1- is bonded in an L-shaped geometry to two Sc3+ atoms. In the fourth Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Sc3+ atoms. In the fifth Br1- site, Br1- is bonded in a single-bond geometry to one Sc3+ atom. In the sixth Br1- site, Br1- is bonded in a single-bond geometry to one Sc3+ atom.},
doi = {10.17188/1199981},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}