Title: Materials Data on PaC2 by Materials Project

Abstract

PaC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pa4+ is bonded in a distorted q4 geometry to ten equivalent C2- atoms. There are two shorter (2.37 Å) and eight longer (2.65 Å) Pa–C bond lengths. C2- is bonded in a 2-coordinate geometry to five equivalent Pa4+ and one C2- atom. The C–C bond length is 1.37 Å.

Publication Date:
Other Number(s):
mp-1018130
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; C-Pa; crystal structure; PaC2
OSTI Identifier:
1350199
DOI:
https://doi.org/10.17188/1350199

Citation Formats

Materials Data on PaC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350199.
Materials Data on PaC2 by Materials Project. United States. doi:https://doi.org/10.17188/1350199
2020. "Materials Data on PaC2 by Materials Project". United States. doi:https://doi.org/10.17188/1350199. https://www.osti.gov/servlets/purl/1350199. Pub date:Mon Jul 13 20:00:00 EDT 2020
@article{osti_1350199,
title = {Materials Data on PaC2 by Materials Project},
abstractNote = {PaC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pa4+ is bonded in a distorted q4 geometry to ten equivalent C2- atoms. There are two shorter (2.37 Å) and eight longer (2.65 Å) Pa–C bond lengths. C2- is bonded in a 2-coordinate geometry to five equivalent Pa4+ and one C2- atom. The C–C bond length is 1.37 Å.},
doi = {10.17188/1350199},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}