U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho2CuGe4 by Materials Project
Abstract
Ho2CuGe4 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Ho–Ge bond distances ranging from 3.00–3.16 Å. In the second Ho site, Ho is bonded in a 8-coordinate geometry to four equivalent Cu and ten Ge atoms. All Ho–Cu bond lengths are 3.11 Å. There are a spread of Ho–Ge bond distances ranging from 3.08–3.33 Å. Cu is bonded in a 9-coordinate geometry to four equivalent Ho and five Ge atoms. There are a spread of Cu–Ge bond distances ranging from 2.34–2.46 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four Ho, two equivalent Cu, and four equivalent Ge atoms. All Ge–Ge bond lengths are 2.86 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four Ho, two equivalent Cu, and four equivalent Ge atoms. In the third Ge site, Ge is bonded in a 1-coordinate geometry to six Ho, one Cu, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.53 Å.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1224245
- 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; Ho2CuGe4; Cu-Ge-Ho
- OSTI Identifier:
- 1685821
- DOI:
- https://doi.org/10.17188/1685821
Citation Formats
The Materials Project. Materials Data on Ho2CuGe4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1685821.
The Materials Project. Materials Data on Ho2CuGe4 by Materials Project. United States. doi:https://doi.org/10.17188/1685821
The Materials Project. 2019.
"Materials Data on Ho2CuGe4 by Materials Project". United States. doi:https://doi.org/10.17188/1685821. https://www.osti.gov/servlets/purl/1685821. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1685821,
title = {Materials Data on Ho2CuGe4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2CuGe4 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Ho–Ge bond distances ranging from 3.00–3.16 Å. In the second Ho site, Ho is bonded in a 8-coordinate geometry to four equivalent Cu and ten Ge atoms. All Ho–Cu bond lengths are 3.11 Å. There are a spread of Ho–Ge bond distances ranging from 3.08–3.33 Å. Cu is bonded in a 9-coordinate geometry to four equivalent Ho and five Ge atoms. There are a spread of Cu–Ge bond distances ranging from 2.34–2.46 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four Ho, two equivalent Cu, and four equivalent Ge atoms. All Ge–Ge bond lengths are 2.86 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four Ho, two equivalent Cu, and four equivalent Ge atoms. In the third Ge site, Ge is bonded in a 1-coordinate geometry to six Ho, one Cu, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.53 Å. In the fourth Ge site, Ge is bonded in a 8-coordinate geometry to six Ho and two equivalent Ge atoms.},
doi = {10.17188/1685821},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}