U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho2Ge2O7 by Materials Project
Abstract
Ho2Ge2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho3+ is bonded to eight O2- atoms to form distorted HoO8 hexagonal bipyramids that share edges with six equivalent HoO8 hexagonal bipyramids and edges with six equivalent GeO6 octahedra. There are two shorter (2.17 Å) and six longer (2.46 Å) Ho–O bond lengths. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and edges with six equivalent HoO8 hexagonal bipyramids. The corner-sharing octahedral tilt angles are 48°. All Ge–O bond lengths are 1.94 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Ho3+ atoms to form corner-sharing OHo4 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ho3+ and two equivalent Ge4+ atoms.
- Publication Date:
- Other Number(s):
- mp-753692
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ge-Ho-O; Ho2Ge2O7; crystal structure
- OSTI Identifier:
- 1289101
- DOI:
- https://doi.org/10.17188/1289101
Citation Formats
Materials Data on Ho2Ge2O7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289101.
Materials Data on Ho2Ge2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1289101
2020.
"Materials Data on Ho2Ge2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1289101. https://www.osti.gov/servlets/purl/1289101. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1289101,
title = {Materials Data on Ho2Ge2O7 by Materials Project},
abstractNote = {Ho2Ge2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho3+ is bonded to eight O2- atoms to form distorted HoO8 hexagonal bipyramids that share edges with six equivalent HoO8 hexagonal bipyramids and edges with six equivalent GeO6 octahedra. There are two shorter (2.17 Å) and six longer (2.46 Å) Ho–O bond lengths. Ge4+ is bonded to six equivalent O2- atoms to form GeO6 octahedra that share corners with six equivalent GeO6 octahedra and edges with six equivalent HoO8 hexagonal bipyramids. The corner-sharing octahedral tilt angles are 48°. All Ge–O bond lengths are 1.94 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Ho3+ atoms to form corner-sharing OHo4 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ho3+ and two equivalent Ge4+ atoms.},
doi = {10.17188/1289101},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}