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Title: Materials Data on K2P2Pd by Materials Project

Abstract

K2PdP2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 2-coordinate geometry to six equivalent P3- atoms. There are two shorter (3.30 Å) and four longer (3.49 Å) K–P bond lengths. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. There are two shorter (3.39 Å) and four longer (3.69 Å) K–P bond lengths. Pd4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent P3- atoms. All Pd–P bond lengths are 2.43 Å. P3- is bonded in a 9-coordinate geometry to six K1+, two equivalent Pd4+, and one P3- atom. The P–P bond length is 2.18 Å.

Publication Date:
Other Number(s):
mp-7505
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K2P2Pd; K-P-Pd
OSTI Identifier:
1288519
DOI:
https://doi.org/10.17188/1288519

Citation Formats

The Materials Project. Materials Data on K2P2Pd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288519.
The Materials Project. Materials Data on K2P2Pd by Materials Project. United States. doi:https://doi.org/10.17188/1288519
The Materials Project. 2020. "Materials Data on K2P2Pd by Materials Project". United States. doi:https://doi.org/10.17188/1288519. https://www.osti.gov/servlets/purl/1288519. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1288519,
title = {Materials Data on K2P2Pd by Materials Project},
author = {The Materials Project},
abstractNote = {K2PdP2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 2-coordinate geometry to six equivalent P3- atoms. There are two shorter (3.30 Å) and four longer (3.49 Å) K–P bond lengths. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. There are two shorter (3.39 Å) and four longer (3.69 Å) K–P bond lengths. Pd4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent P3- atoms. All Pd–P bond lengths are 2.43 Å. P3- is bonded in a 9-coordinate geometry to six K1+, two equivalent Pd4+, and one P3- atom. The P–P bond length is 2.18 Å.},
doi = {10.17188/1288519},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}