U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Dy2Ge2O7 by Materials Project
Abstract
Dy2Ge2O7 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. Dy3+ is bonded to seven O2- atoms to form distorted DyO7 pentagonal bipyramids that share corners with five equivalent GeO4 tetrahedra, edges with five equivalent DyO7 pentagonal bipyramids, and an edgeedge with one GeO4 tetrahedra. There are a spread of Dy–O bond distances ranging from 2.24–2.57 Å. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with five equivalent DyO7 pentagonal bipyramids, a cornercorner with one GeO4 tetrahedra, and an edgeedge with one DyO7 pentagonal bipyramid. There is two shorter (1.76 Å) and two longer (1.80 Å) Ge–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Dy3+ and one Ge4+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Dy3+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Dy3+ and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Ge4+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-772793
- 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; Dy2Ge2O7; Dy-Ge-O
- OSTI Identifier:
- 1301480
- DOI:
- https://doi.org/10.17188/1301480
Citation Formats
The Materials Project. Materials Data on Dy2Ge2O7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1301480.
The Materials Project. Materials Data on Dy2Ge2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1301480
The Materials Project. 2020.
"Materials Data on Dy2Ge2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1301480. https://www.osti.gov/servlets/purl/1301480. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1301480,
title = {Materials Data on Dy2Ge2O7 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy2Ge2O7 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. Dy3+ is bonded to seven O2- atoms to form distorted DyO7 pentagonal bipyramids that share corners with five equivalent GeO4 tetrahedra, edges with five equivalent DyO7 pentagonal bipyramids, and an edgeedge with one GeO4 tetrahedra. There are a spread of Dy–O bond distances ranging from 2.24–2.57 Å. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with five equivalent DyO7 pentagonal bipyramids, a cornercorner with one GeO4 tetrahedra, and an edgeedge with one DyO7 pentagonal bipyramid. There is two shorter (1.76 Å) and two longer (1.80 Å) Ge–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Dy3+ and one Ge4+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Dy3+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Dy3+ and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Ge4+ atoms.},
doi = {10.17188/1301480},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}