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Title: Materials Data on PaP2 by Materials Project

Abstract

PaP2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pa4+ is bonded in a body-centered cubic geometry to eight P2- atoms. There are four shorter (2.87 Å) and four longer (2.88 Å) Pa–P bond lengths. There are two inequivalent P2- sites. In the first P2- site, P2- is bonded in a distorted hexagonal planar geometry to four equivalent Pa4+ and two equivalent P2- atoms. There are one shorter (2.27 Å) and one longer (2.48 Å) P–P bond lengths. In the second P2- site, P2- is bonded in a 6-coordinate geometry to four equivalent Pa4+ and two equivalent P2- atoms.

Publication Date:
Other Number(s):
mp-1018890
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; P-Pa; PaP2; crystal structure
OSTI Identifier:
1350355
DOI:
https://doi.org/10.17188/1350355

Citation Formats

Materials Data on PaP2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350355.
Materials Data on PaP2 by Materials Project. United States. doi:https://doi.org/10.17188/1350355
2020. "Materials Data on PaP2 by Materials Project". United States. doi:https://doi.org/10.17188/1350355. https://www.osti.gov/servlets/purl/1350355. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1350355,
title = {Materials Data on PaP2 by Materials Project},
abstractNote = {PaP2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pa4+ is bonded in a body-centered cubic geometry to eight P2- atoms. There are four shorter (2.87 Å) and four longer (2.88 Å) Pa–P bond lengths. There are two inequivalent P2- sites. In the first P2- site, P2- is bonded in a distorted hexagonal planar geometry to four equivalent Pa4+ and two equivalent P2- atoms. There are one shorter (2.27 Å) and one longer (2.48 Å) P–P bond lengths. In the second P2- site, P2- is bonded in a 6-coordinate geometry to four equivalent Pa4+ and two equivalent P2- atoms.},
doi = {10.17188/1350355},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}