U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sb by Materials Project
Abstract
Sb crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are nine inequivalent Sb sites. In the first Sb site, Sb is bonded in a distorted rectangular see-saw-like geometry to four Sb atoms. There are two shorter (2.96 Å) and two longer (3.15 Å) Sb–Sb bond lengths. In the second Sb site, Sb is bonded in a 4-coordinate geometry to four Sb atoms. There are two shorter (2.99 Å) and two longer (3.04 Å) Sb–Sb bond lengths. In the third Sb site, Sb is bonded in a distorted rectangular see-saw-like geometry to four Sb atoms. There are two shorter (2.95 Å) and two longer (3.20 Å) Sb–Sb bond lengths. In the fourth Sb site, Sb is bonded in a distorted hexagonal planar geometry to six Sb atoms. There are a spread of Sb–Sb bond distances ranging from 3.08–3.26 Å. In the fifth Sb site, Sb is bonded in a 4-coordinate geometry to four Sb atoms. There are a spread of Sb–Sb bond distances ranging from 2.94–3.26 Å. In the sixth Sb site, Sb is bonded in a 7-coordinate geometry to seven Sb atoms. There are a spread of Sb–Sb bond distances ranging from 3.02–3.35 Å. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1104795
- 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; Sb; Sb
- OSTI Identifier:
- 1707376
- DOI:
- https://doi.org/10.17188/1707376
Citation Formats
The Materials Project. Materials Data on Sb by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1707376.
The Materials Project. Materials Data on Sb by Materials Project. United States. doi:https://doi.org/10.17188/1707376
The Materials Project. 2018.
"Materials Data on Sb by Materials Project". United States. doi:https://doi.org/10.17188/1707376. https://www.osti.gov/servlets/purl/1707376. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1707376,
title = {Materials Data on Sb by Materials Project},
author = {The Materials Project},
abstractNote = {Sb crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are nine inequivalent Sb sites. In the first Sb site, Sb is bonded in a distorted rectangular see-saw-like geometry to four Sb atoms. There are two shorter (2.96 Å) and two longer (3.15 Å) Sb–Sb bond lengths. In the second Sb site, Sb is bonded in a 4-coordinate geometry to four Sb atoms. There are two shorter (2.99 Å) and two longer (3.04 Å) Sb–Sb bond lengths. In the third Sb site, Sb is bonded in a distorted rectangular see-saw-like geometry to four Sb atoms. There are two shorter (2.95 Å) and two longer (3.20 Å) Sb–Sb bond lengths. In the fourth Sb site, Sb is bonded in a distorted hexagonal planar geometry to six Sb atoms. There are a spread of Sb–Sb bond distances ranging from 3.08–3.26 Å. In the fifth Sb site, Sb is bonded in a 4-coordinate geometry to four Sb atoms. There are a spread of Sb–Sb bond distances ranging from 2.94–3.26 Å. In the sixth Sb site, Sb is bonded in a 7-coordinate geometry to seven Sb atoms. There are a spread of Sb–Sb bond distances ranging from 3.02–3.35 Å. In the seventh Sb site, Sb is bonded in a 5-coordinate geometry to five Sb atoms. There are one shorter (2.93 Å) and one longer (3.08 Å) Sb–Sb bond lengths. In the eighth Sb site, Sb is bonded in a 4-coordinate geometry to four Sb atoms. In the ninth Sb site, Sb is bonded in a 5-coordinate geometry to five Sb atoms.},
doi = {10.17188/1707376},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}