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Title: Materials Data on CaP2Xe5F22 by Materials Project

Abstract

Xe5CaP2F22 crystallizes in the orthorhombic Pna2_1 space group. The structure is one-dimensional and consists of four Xe5CaP2F22 ribbons oriented in the (1, 0, 0) direction. there are five inequivalent Xe sites. In the first Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.11 Å) Xe–F bond lengths. In the second Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.04 Å) and one longer (2.12 Å) Xe–F bond lengths. In the third Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.12 Å) Xe–F bond lengths. In the fourth Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.07 Å) and one longer (2.10 Å) Xe–F bond lengths. In the fifth Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.11 Å) Xe–F bond lengths. Ca is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Ca–F bond distancesmore » ranging from 2.34–2.75 Å. There are two inequivalent P sites. In the first P site, P is bonded in an octahedral geometry to six F atoms. There are a spread of P–F bond distances ranging from 1.62–1.68 Å. In the second P site, P is bonded in an octahedral geometry to six F atoms. There are a spread of P–F bond distances ranging from 1.63–1.70 Å. There are twenty-two inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a bent 120 degrees geometry to one Xe and one Ca atom. In the fourth F site, F is bonded in a single-bond geometry to one P atom. In the fifth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the sixth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the seventh F site, F is bonded in a single-bond geometry to one Xe atom. In the eighth F site, F is bonded in a single-bond geometry to one P atom. In the ninth F site, F is bonded in a distorted single-bond geometry to one Ca and one P atom. In the tenth F site, F is bonded in a single-bond geometry to one P atom. In the eleventh F site, F is bonded in a single-bond geometry to one P atom. In the twelfth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the thirteenth F site, F is bonded in a single-bond geometry to one P atom. In the fourteenth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Ca and one P atom. In the sixteenth F site, F is bonded in a distorted bent 150 degrees geometry to one Ca and one P atom. In the seventeenth F site, F is bonded in a single-bond geometry to one P atom. In the eighteenth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the nineteenth F site, F is bonded in a single-bond geometry to one P atom. In the twentieth F site, F is bonded in a single-bond geometry to one P atom. In the twenty-first F site, F is bonded in a single-bond geometry to one P atom. In the twenty-second F site, F is bonded in a single-bond geometry to one Xe atom.« less

Publication Date:
Other Number(s):
mp-557352
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; CaP2Xe5F22; Ca-F-P-Xe
OSTI Identifier:
1269798
DOI:
10.17188/1269798

Citation Formats

The Materials Project. Materials Data on CaP2Xe5F22 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269798.
The Materials Project. Materials Data on CaP2Xe5F22 by Materials Project. United States. doi:10.17188/1269798.
The Materials Project. 2020. "Materials Data on CaP2Xe5F22 by Materials Project". United States. doi:10.17188/1269798. https://www.osti.gov/servlets/purl/1269798. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1269798,
title = {Materials Data on CaP2Xe5F22 by Materials Project},
author = {The Materials Project},
abstractNote = {Xe5CaP2F22 crystallizes in the orthorhombic Pna2_1 space group. The structure is one-dimensional and consists of four Xe5CaP2F22 ribbons oriented in the (1, 0, 0) direction. there are five inequivalent Xe sites. In the first Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.11 Å) Xe–F bond lengths. In the second Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.04 Å) and one longer (2.12 Å) Xe–F bond lengths. In the third Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.12 Å) Xe–F bond lengths. In the fourth Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.07 Å) and one longer (2.10 Å) Xe–F bond lengths. In the fifth Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.11 Å) Xe–F bond lengths. Ca is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Ca–F bond distances ranging from 2.34–2.75 Å. There are two inequivalent P sites. In the first P site, P is bonded in an octahedral geometry to six F atoms. There are a spread of P–F bond distances ranging from 1.62–1.68 Å. In the second P site, P is bonded in an octahedral geometry to six F atoms. There are a spread of P–F bond distances ranging from 1.63–1.70 Å. There are twenty-two inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a bent 120 degrees geometry to one Xe and one Ca atom. In the fourth F site, F is bonded in a single-bond geometry to one P atom. In the fifth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the sixth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the seventh F site, F is bonded in a single-bond geometry to one Xe atom. In the eighth F site, F is bonded in a single-bond geometry to one P atom. In the ninth F site, F is bonded in a distorted single-bond geometry to one Ca and one P atom. In the tenth F site, F is bonded in a single-bond geometry to one P atom. In the eleventh F site, F is bonded in a single-bond geometry to one P atom. In the twelfth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the thirteenth F site, F is bonded in a single-bond geometry to one P atom. In the fourteenth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Ca and one P atom. In the sixteenth F site, F is bonded in a distorted bent 150 degrees geometry to one Ca and one P atom. In the seventeenth F site, F is bonded in a single-bond geometry to one P atom. In the eighteenth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the nineteenth F site, F is bonded in a single-bond geometry to one P atom. In the twentieth F site, F is bonded in a single-bond geometry to one P atom. In the twenty-first F site, F is bonded in a single-bond geometry to one P atom. In the twenty-second F site, F is bonded in a single-bond geometry to one Xe atom.},
doi = {10.17188/1269798},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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