Materials Data on Hf2Be17 by Materials Project
Abstract
Be17Hf2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are ten inequivalent Be sites. In the first Be site, Be is bonded in a 2-coordinate geometry to thirteen Be and one Hf atom. There are a spread of Be–Be bond distances ranging from 2.11–2.40 Å. The Be–Hf bond length is 2.63 Å. In the second Be site, Be is bonded to ten Be and two Hf atoms to form a mixture of distorted corner, edge, and face-sharing BeHf2Be10 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.14–2.34 Å. There are one shorter (2.67 Å) and one longer (2.68 Å) Be–Hf bond lengths. In the third Be site, Be is bonded to nine Be and three Hf atoms to form a mixture of distorted corner, edge, and face-sharing BeHf3Be9 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.15–2.34 Å. There are a spread of Be–Hf bond distances ranging from 2.72–2.87 Å. In the fourth Be site, Be is bonded to nine Be and three Hf atoms to form a mixture of corner, edge, and face-sharing BeHf3Be9 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.15–2.34 Å. There aremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1212567
- 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; Hf2Be17; Be-Hf
- OSTI Identifier:
- 1738729
- DOI:
- https://doi.org/10.17188/1738729
Citation Formats
The Materials Project. Materials Data on Hf2Be17 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738729.
The Materials Project. Materials Data on Hf2Be17 by Materials Project. United States. doi:https://doi.org/10.17188/1738729
The Materials Project. 2020.
"Materials Data on Hf2Be17 by Materials Project". United States. doi:https://doi.org/10.17188/1738729. https://www.osti.gov/servlets/purl/1738729. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1738729,
title = {Materials Data on Hf2Be17 by Materials Project},
author = {The Materials Project},
abstractNote = {Be17Hf2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are ten inequivalent Be sites. In the first Be site, Be is bonded in a 2-coordinate geometry to thirteen Be and one Hf atom. There are a spread of Be–Be bond distances ranging from 2.11–2.40 Å. The Be–Hf bond length is 2.63 Å. In the second Be site, Be is bonded to ten Be and two Hf atoms to form a mixture of distorted corner, edge, and face-sharing BeHf2Be10 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.14–2.34 Å. There are one shorter (2.67 Å) and one longer (2.68 Å) Be–Hf bond lengths. In the third Be site, Be is bonded to nine Be and three Hf atoms to form a mixture of distorted corner, edge, and face-sharing BeHf3Be9 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.15–2.34 Å. There are a spread of Be–Hf bond distances ranging from 2.72–2.87 Å. In the fourth Be site, Be is bonded to nine Be and three Hf atoms to form a mixture of corner, edge, and face-sharing BeHf3Be9 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.15–2.34 Å. There are a spread of Be–Hf bond distances ranging from 2.71–2.83 Å. In the fifth Be site, Be is bonded to ten Be and two equivalent Hf atoms to form a mixture of distorted corner, edge, and face-sharing BeHf2Be10 cuboctahedra. There are four shorter (2.13 Å) and two longer (2.29 Å) Be–Be bond lengths. Both Be–Hf bond lengths are 2.85 Å. In the sixth Be site, Be is bonded in a 2-coordinate geometry to thirteen Be and one Hf atom. There are one shorter (2.10 Å) and six longer (2.40 Å) Be–Be bond lengths. The Be–Hf bond length is 2.63 Å. In the seventh Be site, Be is bonded to ten Be and two Hf atoms to form a mixture of distorted corner, edge, and face-sharing BeHf2Be10 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.13–2.29 Å. There are one shorter (2.82 Å) and one longer (2.85 Å) Be–Hf bond lengths. In the eighth Be site, Be is bonded to nine Be and three Hf atoms to form a mixture of distorted corner, edge, and face-sharing BeHf3Be9 cuboctahedra. There are two shorter (2.22 Å) and one longer (2.35 Å) Be–Be bond lengths. There are a spread of Be–Hf bond distances ranging from 2.74–2.83 Å. In the ninth Be site, Be is bonded in a 2-coordinate geometry to thirteen Be and one Hf atom. All Be–Be bond lengths are 2.40 Å. The Be–Hf bond length is 2.58 Å. In the tenth Be site, Be is bonded to ten Be and two Hf atoms to form a mixture of distorted corner, edge, and face-sharing BeHf2Be10 cuboctahedra. Both Be–Be bond lengths are 2.16 Å. Both Be–Hf bond lengths are 2.68 Å. There are four inequivalent Hf sites. In the first Hf site, Hf is bonded in a 1-coordinate geometry to nineteen Be atoms. In the second Hf site, Hf is bonded in a 8-coordinate geometry to twenty Be atoms. In the third Hf site, Hf is bonded in a 10-coordinate geometry to nineteen Be atoms. In the fourth Hf site, Hf is bonded in a 12-coordinate geometry to eighteen Be atoms.},
doi = {10.17188/1738729},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}