U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Hg3As8(S4Br3)2 by Materials Project
Abstract
(HgBr2)2HgAs8(S4Br)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four mercuric bromide molecules and two HgAs8(S4Br)2 clusters. In each HgAs8(S4Br)2 cluster, Hg2+ is bonded in a distorted linear geometry to four S2- and two equivalent Br1- atoms. There are two shorter (3.29 Å) and two longer (3.35 Å) Hg–S bond lengths. Both Hg–Br bond lengths are 2.50 Å. There are four inequivalent As2+ sites. In the first As2+ site, As2+ is bonded in an L-shaped geometry to two S2- atoms. Both As–S bond lengths are 2.27 Å. In the second As2+ site, As2+ is bonded in an L-shaped geometry to two S2- atoms. Both As–S bond lengths are 2.26 Å. In the third As2+ site, As2+ is bonded in an L-shaped geometry to two S2- atoms. Both As–S bond lengths are 2.26 Å. In the fourth As2+ site, As2+ is bonded in an L-shaped geometry to two S2- atoms. There are one shorter (2.26 Å) and one longer (2.28 Å) As–S bond lengths. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to two As2+ atoms. In the second S2- site, S2- is bonded inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-555833
- 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; Hg3As8(S4Br3)2; As-Br-Hg-S
- OSTI Identifier:
- 1269012
- DOI:
- https://doi.org/10.17188/1269012
Citation Formats
The Materials Project. Materials Data on Hg3As8(S4Br3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1269012.
The Materials Project. Materials Data on Hg3As8(S4Br3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1269012
The Materials Project. 2020.
"Materials Data on Hg3As8(S4Br3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1269012. https://www.osti.gov/servlets/purl/1269012. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1269012,
title = {Materials Data on Hg3As8(S4Br3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {(HgBr2)2HgAs8(S4Br)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four mercuric bromide molecules and two HgAs8(S4Br)2 clusters. In each HgAs8(S4Br)2 cluster, Hg2+ is bonded in a distorted linear geometry to four S2- and two equivalent Br1- atoms. There are two shorter (3.29 Å) and two longer (3.35 Å) Hg–S bond lengths. Both Hg–Br bond lengths are 2.50 Å. There are four inequivalent As2+ sites. In the first As2+ site, As2+ is bonded in an L-shaped geometry to two S2- atoms. Both As–S bond lengths are 2.27 Å. In the second As2+ site, As2+ is bonded in an L-shaped geometry to two S2- atoms. Both As–S bond lengths are 2.26 Å. In the third As2+ site, As2+ is bonded in an L-shaped geometry to two S2- atoms. Both As–S bond lengths are 2.26 Å. In the fourth As2+ site, As2+ is bonded in an L-shaped geometry to two S2- atoms. There are one shorter (2.26 Å) and one longer (2.28 Å) As–S bond lengths. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to two As2+ atoms. In the second S2- site, S2- is bonded in a distorted water-like geometry to two As2+ atoms. In the third S2- site, S2- is bonded in a distorted water-like geometry to one Hg2+ and two As2+ atoms. In the fourth S2- site, S2- is bonded in a distorted water-like geometry to one Hg2+ and two As2+ atoms. Br1- is bonded in a single-bond geometry to one Hg2+ atom.},
doi = {10.17188/1269012},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}