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, 0, 1) direction. there are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a distorted T-shaped geometry to three equivalent N3- atoms. There are one shorter (2.35 Å) and two longer (2.43 Å) Pb–N bond lengths. In the second 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 third Pb2+ site, Pb2+ is bonded in a distorted trigonal non-coplanar geometry to three N3- atoms. There are one shorter (2.24 Å) and two longer (2.52 Å) Pb–N bond lengths. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to four Pb2+ atoms to form distorted NPb4 tetrahedra that share corners with two equivalent NPb5 square pyramids, corners with two equivalent NPb4 tetrahedra, and edges with two equivalent NPb4 tetrahedra. In the second N3- site, N3- is bonded to five Pb2+ atoms to form NPb5 square pyramids that share corners with two equivalent NPb4 tetrahedra and edges withmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1080196
- 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; Pb3N2; N-Pb
- OSTI Identifier:
- 1746338
- DOI:
- https://doi.org/10.17188/1746338
Citation Formats
The Materials Project. Materials Data on Pb3N2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1746338.
The Materials Project. Materials Data on Pb3N2 by Materials Project. United States. doi:https://doi.org/10.17188/1746338
The Materials Project. 2020.
"Materials Data on Pb3N2 by Materials Project". United States. doi:https://doi.org/10.17188/1746338. https://www.osti.gov/servlets/purl/1746338. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1746338,
title = {Materials Data on Pb3N2 by Materials Project},
author = {The 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, 0, 1) direction. there are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a distorted T-shaped geometry to three equivalent N3- atoms. There are one shorter (2.35 Å) and two longer (2.43 Å) Pb–N bond lengths. In the second 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 third Pb2+ site, Pb2+ is bonded in a distorted trigonal non-coplanar geometry to three N3- atoms. There are one shorter (2.24 Å) and two longer (2.52 Å) Pb–N bond lengths. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to four Pb2+ atoms to form distorted NPb4 tetrahedra that share corners with two equivalent NPb5 square pyramids, corners with two equivalent NPb4 tetrahedra, and edges with two equivalent NPb4 tetrahedra. In the second N3- site, N3- is bonded to five Pb2+ atoms to form NPb5 square pyramids that share corners with two equivalent NPb4 tetrahedra and edges with four equivalent NPb5 square pyramids.},
doi = {10.17188/1746338},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}