Materials Data on NaAc2Pb by Materials Project
Abstract
NaAc2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. All Na–Ac bond lengths are 3.61 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Pb atoms. All Ac–Pb bond lengths are 3.61 Å. Pb is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-976072
- 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; NaAc2Pb; Ac-Na-Pb
- OSTI Identifier:
- 1314966
- DOI:
- https://doi.org/10.17188/1314966
Citation Formats
The Materials Project. Materials Data on NaAc2Pb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314966.
The Materials Project. Materials Data on NaAc2Pb by Materials Project. United States. doi:https://doi.org/10.17188/1314966
The Materials Project. 2020.
"Materials Data on NaAc2Pb by Materials Project". United States. doi:https://doi.org/10.17188/1314966. https://www.osti.gov/servlets/purl/1314966. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314966,
title = {Materials Data on NaAc2Pb by Materials Project},
author = {The Materials Project},
abstractNote = {NaAc2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. All Na–Ac bond lengths are 3.61 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Pb atoms. All Ac–Pb bond lengths are 3.61 Å. Pb is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.},
doi = {10.17188/1314966},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.