U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho4Si2S3O7 by Materials Project
Abstract
Ho4Si2S3O7 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. there are two inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 9-coordinate geometry to three S2- and six O2- atoms. There are one shorter (2.85 Å) and two longer (2.87 Å) Ho–S bond lengths. There are a spread of Ho–O bond distances ranging from 2.36–2.52 Å. In the second Ho3+ site, Ho3+ is bonded in a 6-coordinate geometry to three S2- and three O2- atoms. There are two shorter (2.76 Å) and one longer (2.79 Å) Ho–S bond lengths. There are one shorter (2.28 Å) and two longer (2.43 Å) Ho–O bond lengths. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share a cornercorner with one SHo4O2 octahedra and a cornercorner with one SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 63°. There is three shorter (1.64 Å) and one longer (1.65 Å) Si–O bond length. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 12-coordinate geometry to four Ho3+ atoms. In the second S2- site, S2- is bonded to four equivalent Ho3+ and two equivalent O2- atoms to form distorted SHo4O2more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-6757
- 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; Ho4Si2S3O7; Ho-O-S-Si
- OSTI Identifier:
- 1282806
- DOI:
- https://doi.org/10.17188/1282806
Citation Formats
The Materials Project. Materials Data on Ho4Si2S3O7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282806.
The Materials Project. Materials Data on Ho4Si2S3O7 by Materials Project. United States. doi:https://doi.org/10.17188/1282806
The Materials Project. 2020.
"Materials Data on Ho4Si2S3O7 by Materials Project". United States. doi:https://doi.org/10.17188/1282806. https://www.osti.gov/servlets/purl/1282806. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1282806,
title = {Materials Data on Ho4Si2S3O7 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho4Si2S3O7 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. there are two inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 9-coordinate geometry to three S2- and six O2- atoms. There are one shorter (2.85 Å) and two longer (2.87 Å) Ho–S bond lengths. There are a spread of Ho–O bond distances ranging from 2.36–2.52 Å. In the second Ho3+ site, Ho3+ is bonded in a 6-coordinate geometry to three S2- and three O2- atoms. There are two shorter (2.76 Å) and one longer (2.79 Å) Ho–S bond lengths. There are one shorter (2.28 Å) and two longer (2.43 Å) Ho–O bond lengths. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share a cornercorner with one SHo4O2 octahedra and a cornercorner with one SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 63°. There is three shorter (1.64 Å) and one longer (1.65 Å) Si–O bond length. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 12-coordinate geometry to four Ho3+ atoms. In the second S2- site, S2- is bonded to four equivalent Ho3+ and two equivalent O2- atoms to form distorted SHo4O2 octahedra that share corners with four equivalent SiO4 tetrahedra and corners with four equivalent OHo3SiS tetrahedra. Both S–O bond lengths are 3.07 Å. In the third S2- site, S2- is bonded in a distorted square co-planar geometry to four equivalent Ho3+ and twelve O2- atoms. There are eight shorter (3.16 Å) and four longer (3.19 Å) S–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to three Ho3+, one Si4+, and one S2- atom to form distorted OHo3SiS tetrahedra that share a cornercorner with one SHo4O2 octahedra, a cornercorner with one OHo3SiS tetrahedra, and edges with two equivalent OHo3SiS tetrahedra. The corner-sharing octahedral tilt angles are 81°. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Si4+ and one S2- atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Ho3+, one Si4+, and one S2- atom.},
doi = {10.17188/1282806},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri May 01 00:00:00 EDT 2020},
month = {Fri May 01 00:00:00 EDT 2020}
}