U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho6Ag(GeS7)2 by Materials Project
Abstract
Ho6Ag(GeS7)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.72–3.28 Å. In the second Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.72–3.29 Å. In the third Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.72–3.28 Å. In the fourth Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.73–3.30 Å. In the fifth Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.73–3.30 Å. In the sixth Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.74–3.30 Å. Ag2+ is bonded in an octahedral geometry to six S2- atoms. There are amore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1224168
- 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; Ho6Ag(GeS7)2; Ag-Ge-Ho-S
- OSTI Identifier:
- 1746971
- DOI:
- https://doi.org/10.17188/1746971
Citation Formats
The Materials Project. Materials Data on Ho6Ag(GeS7)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1746971.
The Materials Project. Materials Data on Ho6Ag(GeS7)2 by Materials Project. United States. doi:https://doi.org/10.17188/1746971
The Materials Project. 2020.
"Materials Data on Ho6Ag(GeS7)2 by Materials Project". United States. doi:https://doi.org/10.17188/1746971. https://www.osti.gov/servlets/purl/1746971. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1746971,
title = {Materials Data on Ho6Ag(GeS7)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho6Ag(GeS7)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.72–3.28 Å. In the second Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.72–3.29 Å. In the third Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.72–3.28 Å. In the fourth Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.73–3.30 Å. In the fifth Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.73–3.30 Å. In the sixth Ho3+ site, Ho3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ho–S bond distances ranging from 2.74–3.30 Å. Ag2+ is bonded in an octahedral geometry to six S2- atoms. There are a spread of Ag–S bond distances ranging from 2.61–2.72 Å. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of Ge–S bond distances ranging from 2.22–2.25 Å. In the second Ge4+ site, Ge4+ is bonded in a tetrahedral geometry to four S2- atoms. There are one shorter (2.22 Å) and three longer (2.24 Å) Ge–S bond lengths. There are fourteen inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to four Ho3+ and one Ag2+ atom. In the second S2- site, S2- is bonded in a 5-coordinate geometry to four Ho3+ and one Ag2+ atom. In the third S2- site, S2- is bonded in a 5-coordinate geometry to four Ho3+ and one Ag2+ atom. In the fourth S2- site, S2- is bonded in a 4-coordinate geometry to four Ho3+ and one Ag2+ atom. In the fifth S2- site, S2- is bonded in a 4-coordinate geometry to four Ho3+ and one Ag2+ atom. In the sixth S2- site, S2- is bonded in a 4-coordinate geometry to four Ho3+ and one Ag2+ atom. In the seventh S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Ho3+ and one Ge4+ atom. In the eighth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Ho3+ and one Ge4+ atom. In the ninth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Ho3+ and one Ge4+ atom. In the tenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Ho3+ and one Ge4+ atom. In the eleventh S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Ho3+ and one Ge4+ atom. In the twelfth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Ho3+ and one Ge4+ atom. In the thirteenth S2- site, S2- is bonded in a tetrahedral geometry to three Ho3+ and one Ge4+ atom. In the fourteenth S2- site, S2- is bonded in a tetrahedral geometry to three Ho3+ and one Ge4+ atom.},
doi = {10.17188/1746971},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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