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Title: Materials Data on K4P4H6WO14 by Materials Project

Abstract

K4WP4H6O14 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to one H+0.33+ and seven O2- atoms. The K–H bond length is 2.80 Å. There are a spread of K–O bond distances ranging from 2.70–3.38 Å. In the second K1+ site, K1+ is bonded in a 3-coordinate geometry to two H+0.33+ and seven O2- atoms. There are one shorter (2.48 Å) and one longer (3.02 Å) K–H bond lengths. There are a spread of K–O bond distances ranging from 2.73–3.31 Å. W2+ is bonded in a rectangular see-saw-like geometry to two equivalent H+0.33+ and two equivalent O2- atoms. Both W–H bond lengths are 1.81 Å. Both W–O bond lengths are 2.32 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.64 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.64 Å. There are three inequivalentmore » H+0.33+ sites. In the first H+0.33+ site, H+0.33+ is bonded in a single-bond geometry to one K1+ and one O2- atom. The H–O bond length is 1.01 Å. In the second H+0.33+ site, H+0.33+ is bonded in a bent 120 degrees geometry to one K1+ and one W2+ atom. In the third H+0.33+ site, H+0.33+ is bonded in a distorted single-bond geometry to one K1+ and two O2- atoms. There is one shorter (1.01 Å) and one longer (1.65 Å) H–O bond length. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three K1+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one P5+, and one H+0.33+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two K1+, one W2+, and one P5+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent K1+, one P5+, and one H+0.33+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent K1+, one P5+, and one H+0.33+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to three K1+ and one P5+ atom.« less

Publication Date:
Other Number(s):
mp-1213616
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; K4P4H6WO14; H-K-O-P-W
OSTI Identifier:
1710604
DOI:
https://doi.org/10.17188/1710604

Citation Formats

The Materials Project. Materials Data on K4P4H6WO14 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1710604.
The Materials Project. Materials Data on K4P4H6WO14 by Materials Project. United States. doi:https://doi.org/10.17188/1710604
The Materials Project. 2019. "Materials Data on K4P4H6WO14 by Materials Project". United States. doi:https://doi.org/10.17188/1710604. https://www.osti.gov/servlets/purl/1710604. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1710604,
title = {Materials Data on K4P4H6WO14 by Materials Project},
author = {The Materials Project},
abstractNote = {K4WP4H6O14 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to one H+0.33+ and seven O2- atoms. The K–H bond length is 2.80 Å. There are a spread of K–O bond distances ranging from 2.70–3.38 Å. In the second K1+ site, K1+ is bonded in a 3-coordinate geometry to two H+0.33+ and seven O2- atoms. There are one shorter (2.48 Å) and one longer (3.02 Å) K–H bond lengths. There are a spread of K–O bond distances ranging from 2.73–3.31 Å. W2+ is bonded in a rectangular see-saw-like geometry to two equivalent H+0.33+ and two equivalent O2- atoms. Both W–H bond lengths are 1.81 Å. Both W–O bond lengths are 2.32 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.64 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.64 Å. There are three inequivalent H+0.33+ sites. In the first H+0.33+ site, H+0.33+ is bonded in a single-bond geometry to one K1+ and one O2- atom. The H–O bond length is 1.01 Å. In the second H+0.33+ site, H+0.33+ is bonded in a bent 120 degrees geometry to one K1+ and one W2+ atom. In the third H+0.33+ site, H+0.33+ is bonded in a distorted single-bond geometry to one K1+ and two O2- atoms. There is one shorter (1.01 Å) and one longer (1.65 Å) H–O bond length. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three K1+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one P5+, and one H+0.33+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two K1+, one W2+, and one P5+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent K1+, one P5+, and one H+0.33+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent K1+, one P5+, and one H+0.33+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to three K1+ and one P5+ atom.},
doi = {10.17188/1710604},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}