U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KErP4(H2O9)2 by Materials Project
Abstract
KErP4(H2O9)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K is bonded in a distorted rectangular see-saw-like geometry to four O atoms. There are two shorter (2.65 Å) and two longer (2.98 Å) K–O bond lengths. Er is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Er–O bond distances ranging from 2.29–2.49 Å. There are two inequivalent P sites. In the first P site, P is bonded to four O atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.49–1.64 Å. In the second P site, P is bonded to four O atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.58 Å. There are two inequivalent H sites. In the first H site, H is bonded in a linear geometry to two O atoms. There is one shorter (1.06 Å) and one longer (1.46 Å) H–O bond length. In the second H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. There are nine inequivalent O sites. In the first O site, O is bonded inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-707511
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; KErP4(H2O9)2; Er-H-K-O-P
- OSTI Identifier:
- 1286435
- DOI:
- https://doi.org/10.17188/1286435
Citation Formats
The Materials Project. Materials Data on KErP4(H2O9)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1286435.
The Materials Project. Materials Data on KErP4(H2O9)2 by Materials Project. United States. doi:https://doi.org/10.17188/1286435
The Materials Project. 2020.
"Materials Data on KErP4(H2O9)2 by Materials Project". United States. doi:https://doi.org/10.17188/1286435. https://www.osti.gov/servlets/purl/1286435. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1286435,
title = {Materials Data on KErP4(H2O9)2 by Materials Project},
author = {The Materials Project},
abstractNote = {KErP4(H2O9)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K is bonded in a distorted rectangular see-saw-like geometry to four O atoms. There are two shorter (2.65 Å) and two longer (2.98 Å) K–O bond lengths. Er is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Er–O bond distances ranging from 2.29–2.49 Å. There are two inequivalent P sites. In the first P site, P is bonded to four O atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.49–1.64 Å. In the second P site, P is bonded to four O atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.58 Å. There are two inequivalent H sites. In the first H site, H is bonded in a linear geometry to two O atoms. There is one shorter (1.06 Å) and one longer (1.46 Å) H–O bond length. In the second H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. There are nine inequivalent O sites. In the first O site, O is bonded in a distorted bent 150 degrees geometry to one Er and one P atom. In the second O site, O is bonded in a distorted single-bond geometry to one K and one H atom. In the third O site, O is bonded in a bent 150 degrees geometry to two P atoms. In the fourth O site, O is bonded in a distorted single-bond geometry to one Er, one H, and one O atom. The O–O bond length is 1.35 Å. In the fifth O site, O is bonded in a bent 150 degrees geometry to two P atoms. In the sixth O site, O is bonded in a bent 120 degrees geometry to one P and one H atom. In the seventh O site, O is bonded in an L-shaped geometry to one Er and one O atom. In the eighth O site, O is bonded in a single-bond geometry to one P atom. In the ninth O site, O is bonded in a 1-coordinate geometry to one K, one Er, and one P atom.},
doi = {10.17188/1286435},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}