U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Dy3MnB7 by Materials Project
Abstract
Dy3MnB7 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 10-coordinate geometry to ten B atoms. There are a spread of Dy–B bond distances ranging from 2.60–2.68 Å. In the second Dy site, Dy is bonded in a 11-coordinate geometry to eleven B atoms. There are a spread of Dy–B bond distances ranging from 2.61–2.74 Å. Mn is bonded in a 10-coordinate geometry to ten B atoms. There are two shorter (2.26 Å) and eight longer (2.28 Å) Mn–B bond lengths. There are four inequivalent B sites. In the first B site, B is bonded in a 8-coordinate geometry to four equivalent Dy, two equivalent Mn, and two equivalent B atoms. Both B–B bond lengths are 1.71 Å. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Dy, two equivalent Mn, and three B atoms. There is one shorter (1.78 Å) and one longer (1.95 Å) B–B bond length. In the third B site, B is bonded in a 9-coordinate geometry to four Dy, two equivalent Mn, and three B atoms. There is one shorter (1.80more »
- Publication Date:
- Other Number(s):
- mp-14356
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; B-Dy-Mn; Dy3MnB7; crystal structure
- OSTI Identifier:
- 1190630
- DOI:
- https://doi.org/10.17188/1190630
Citation Formats
Materials Data on Dy3MnB7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1190630.
Materials Data on Dy3MnB7 by Materials Project. United States. doi:https://doi.org/10.17188/1190630
2020.
"Materials Data on Dy3MnB7 by Materials Project". United States. doi:https://doi.org/10.17188/1190630. https://www.osti.gov/servlets/purl/1190630. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1190630,
title = {Materials Data on Dy3MnB7 by Materials Project},
abstractNote = {Dy3MnB7 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 10-coordinate geometry to ten B atoms. There are a spread of Dy–B bond distances ranging from 2.60–2.68 Å. In the second Dy site, Dy is bonded in a 11-coordinate geometry to eleven B atoms. There are a spread of Dy–B bond distances ranging from 2.61–2.74 Å. Mn is bonded in a 10-coordinate geometry to ten B atoms. There are two shorter (2.26 Å) and eight longer (2.28 Å) Mn–B bond lengths. There are four inequivalent B sites. In the first B site, B is bonded in a 8-coordinate geometry to four equivalent Dy, two equivalent Mn, and two equivalent B atoms. Both B–B bond lengths are 1.71 Å. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Dy, two equivalent Mn, and three B atoms. There is one shorter (1.78 Å) and one longer (1.95 Å) B–B bond length. In the third B site, B is bonded in a 9-coordinate geometry to four Dy, two equivalent Mn, and three B atoms. There is one shorter (1.80 Å) and one longer (1.90 Å) B–B bond length. In the fourth B site, B is bonded in a 9-coordinate geometry to six Dy and three B atoms. Both B–B bond lengths are 1.96 Å.},
doi = {10.17188/1190630},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}