Materials Data on Ho5Ge4 by Materials Project
Abstract
Ho5Ge4 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are six inequivalent Ho sites. In the first Ho site, Ho is bonded to six Ge atoms to form corner-sharing HoGe6 octahedra. The corner-sharing octahedra tilt angles range from 50–55°. There are a spread of Ho–Ge bond distances ranging from 2.95–3.08 Å. In the second Ho site, Ho is bonded to six Ge atoms to form corner-sharing HoGe6 octahedra. The corner-sharing octahedra tilt angles range from 50–55°. There are a spread of Ho–Ge bond distances ranging from 2.95–3.12 Å. In the third Ho site, Ho is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.97–3.66 Å. In the fourth Ho site, Ho is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.96–3.65 Å. In the fifth Ho site, Ho is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.87–3.05 Å. In the sixth Ho site, Ho is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Ho–Ge bond distancesmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1196008
- 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; Ho5Ge4; Ge-Ho
- OSTI Identifier:
- 1672230
- DOI:
- https://doi.org/10.17188/1672230
Citation Formats
The Materials Project. Materials Data on Ho5Ge4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1672230.
The Materials Project. Materials Data on Ho5Ge4 by Materials Project. United States. doi:https://doi.org/10.17188/1672230
The Materials Project. 2020.
"Materials Data on Ho5Ge4 by Materials Project". United States. doi:https://doi.org/10.17188/1672230. https://www.osti.gov/servlets/purl/1672230. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1672230,
title = {Materials Data on Ho5Ge4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho5Ge4 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are six inequivalent Ho sites. In the first Ho site, Ho is bonded to six Ge atoms to form corner-sharing HoGe6 octahedra. The corner-sharing octahedra tilt angles range from 50–55°. There are a spread of Ho–Ge bond distances ranging from 2.95–3.08 Å. In the second Ho site, Ho is bonded to six Ge atoms to form corner-sharing HoGe6 octahedra. The corner-sharing octahedra tilt angles range from 50–55°. There are a spread of Ho–Ge bond distances ranging from 2.95–3.12 Å. In the third Ho site, Ho is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.97–3.66 Å. In the fourth Ho site, Ho is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.96–3.65 Å. In the fifth Ho site, Ho is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.87–3.05 Å. In the sixth Ho site, Ho is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.87–3.05 Å. There are six inequivalent Ge sites. In the first Ge site, Ge is bonded in a 7-coordinate geometry to eight Ho atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to eight Ho and one Ge atom. The Ge–Ge bond length is 2.74 Å. In the third Ge site, Ge is bonded in a 9-coordinate geometry to eight Ho and one Ge atom. The Ge–Ge bond length is 2.77 Å. In the fourth Ge site, Ge is bonded in a 9-coordinate geometry to eight Ho and one Ge atom. In the fifth Ge site, Ge is bonded in a 9-coordinate geometry to eight Ho and one Ge atom. In the sixth Ge site, Ge is bonded in a 7-coordinate geometry to eight Ho atoms.},
doi = {10.17188/1672230},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}