Materials Data on HgF by Materials Project
HgF crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two HgF sheets oriented in the (0, 0, 1) direction. Hg1+ is bonded in a 1-coordinate geometry to five equivalent F1- atoms. There are one shorter (2.17 Å) and four longer (2.82 Å) Hg–F bond lengths. F1- is bonded in a 1-coordinate geometry to five equivalent Hg1+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1268555
- Report Number(s):
- mp-706
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Ba2Mg3Tl2(SnO3)4 by Materials Project
Materials Data on Sr3Nb4O13 by Materials Project
Materials Data on SrTa2H2O7 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1268555
Materials Data on Sr3Nb4O13 by Materials Project
Dataset
·
Wed Apr 29 00:00:00 EDT 2020
·
OSTI ID:1268555
Materials Data on SrTa2H2O7 by Materials Project
Dataset
·
Wed Jul 22 00:00:00 EDT 2020
·
OSTI ID:1268555