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Title: Materials Data on K2SiP2 by Materials Project

Abstract

K2SiP2 crystallizes in the orthorhombic Ibam space group. The structure is one-dimensional and consists of eight kalium molecules and two SiP2 ribbons oriented in the (1, 0, 0) direction. In each SiP2 ribbon, Si4- is bonded in a 4-coordinate geometry to four equivalent P1+ atoms. All Si–P bond lengths are 2.29 Å. P1+ is bonded in an L-shaped geometry to two equivalent Si4- atoms.

Publication Date:
Other Number(s):
mp-8235
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; K2SiP2; K-P-Si
OSTI Identifier:
1307983
DOI:
https://doi.org/10.17188/1307983

Citation Formats

The Materials Project. Materials Data on K2SiP2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1307983.
The Materials Project. Materials Data on K2SiP2 by Materials Project. United States. doi:https://doi.org/10.17188/1307983
The Materials Project. 2020. "Materials Data on K2SiP2 by Materials Project". United States. doi:https://doi.org/10.17188/1307983. https://www.osti.gov/servlets/purl/1307983. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1307983,
title = {Materials Data on K2SiP2 by Materials Project},
author = {The Materials Project},
abstractNote = {K2SiP2 crystallizes in the orthorhombic Ibam space group. The structure is one-dimensional and consists of eight kalium molecules and two SiP2 ribbons oriented in the (1, 0, 0) direction. In each SiP2 ribbon, Si4- is bonded in a 4-coordinate geometry to four equivalent P1+ atoms. All Si–P bond lengths are 2.29 Å. P1+ is bonded in an L-shaped geometry to two equivalent Si4- atoms.},
doi = {10.17188/1307983},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}