U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbMgPb by Materials Project
Abstract
YbMgPb crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted trigonal planar geometry to six Yb and three Pb atoms. There are four shorter (3.33 Å) and two longer (3.34 Å) Mg–Yb bond lengths. There are one shorter (3.04 Å) and two longer (3.05 Å) Mg–Pb bond lengths. In the second Mg site, Mg is bonded in a 9-coordinate geometry to three Yb and six Pb atoms. All Mg–Yb bond lengths are 3.25 Å. There are two shorter (3.16 Å) and four longer (3.17 Å) Mg–Pb bond lengths. There are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 11-coordinate geometry to five Mg and six Pb atoms. There are two shorter (3.48 Å) and four longer (3.55 Å) Yb–Pb bond lengths. In the second Yb site, Yb is bonded in a 11-coordinate geometry to five Mg and six Pb atoms. There are two shorter (3.46 Å) and four longer (3.56 Å) Yb–Pb bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 10-coordinate geometry to four Mgmore »
- Publication Date:
- Other Number(s):
- mp-1079319
- 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; Mg-Pb-Yb; YbMgPb; crystal structure
- OSTI Identifier:
- 1681372
- DOI:
- https://doi.org/10.17188/1681372
Citation Formats
Materials Data on YbMgPb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681372.
Materials Data on YbMgPb by Materials Project. United States. doi:https://doi.org/10.17188/1681372
2020.
"Materials Data on YbMgPb by Materials Project". United States. doi:https://doi.org/10.17188/1681372. https://www.osti.gov/servlets/purl/1681372. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1681372,
title = {Materials Data on YbMgPb by Materials Project},
abstractNote = {YbMgPb crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted trigonal planar geometry to six Yb and three Pb atoms. There are four shorter (3.33 Å) and two longer (3.34 Å) Mg–Yb bond lengths. There are one shorter (3.04 Å) and two longer (3.05 Å) Mg–Pb bond lengths. In the second Mg site, Mg is bonded in a 9-coordinate geometry to three Yb and six Pb atoms. All Mg–Yb bond lengths are 3.25 Å. There are two shorter (3.16 Å) and four longer (3.17 Å) Mg–Pb bond lengths. There are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 11-coordinate geometry to five Mg and six Pb atoms. There are two shorter (3.48 Å) and four longer (3.55 Å) Yb–Pb bond lengths. In the second Yb site, Yb is bonded in a 11-coordinate geometry to five Mg and six Pb atoms. There are two shorter (3.46 Å) and four longer (3.56 Å) Yb–Pb bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 10-coordinate geometry to four Mg and six Yb atoms. In the second Pb site, Pb is bonded in a 10-coordinate geometry to four Mg and six Yb atoms.},
doi = {10.17188/1681372},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}