U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Pb3N2 by Materials Project
Abstract
Pb3N2 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Pb3N2 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a distorted T-shaped geometry to three equivalent N3- atoms. There are two shorter (2.33 Å) and one longer (2.35 Å) Pb–N bond lengths. In the second Pb2+ site, Pb2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Pb–N bond lengths are 2.23 Å. N3- is bonded to four Pb2+ atoms to form a mixture of distorted edge and corner-sharing NPb4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-1080198
- 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; N-Pb; Pb3N2; crystal structure
- OSTI Identifier:
- 1675667
- DOI:
- https://doi.org/10.17188/1675667
Citation Formats
Materials Data on Pb3N2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1675667.
Materials Data on Pb3N2 by Materials Project. United States. doi:https://doi.org/10.17188/1675667
2020.
"Materials Data on Pb3N2 by Materials Project". United States. doi:https://doi.org/10.17188/1675667. https://www.osti.gov/servlets/purl/1675667. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1675667,
title = {Materials Data on Pb3N2 by Materials Project},
abstractNote = {Pb3N2 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Pb3N2 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a distorted T-shaped geometry to three equivalent N3- atoms. There are two shorter (2.33 Å) and one longer (2.35 Å) Pb–N bond lengths. In the second Pb2+ site, Pb2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Pb–N bond lengths are 2.23 Å. N3- is bonded to four Pb2+ atoms to form a mixture of distorted edge and corner-sharing NPb4 tetrahedra.},
doi = {10.17188/1675667},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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