Materials Data on SrGaSiH by Materials Project
SrGaSiH crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Sr2+ is bonded in a distorted trigonal planar geometry to three equivalent Si4- and three equivalent H1- atoms. All Sr–Si bond lengths are 3.28 Å. All Sr–H bond lengths are 2.47 Å. Ga3+ is bonded in a distorted single-bond geometry to three equivalent Si4- and one H1- atom. All Ga–Si bond lengths are 2.48 Å. The Ga–H bond length is 1.78 Å. Si4- is bonded in a 6-coordinate geometry to three equivalent Sr2+ and three equivalent Ga3+ atoms. H1- is bonded to three equivalent Sr2+ and one Ga3+ atom to form distorted corner-sharing HSr3Ga trigonal pyramids.
- 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:
- 1316093
- Report Number(s):
- mp-979137
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Sr3Tm3Al4Si8N17O4 by Materials Project
Materials Data on SrAlSiH by Materials Project
Materials Data on Sr10Ga6O19 by Materials Project
Dataset
·
Thu Apr 30 00:00:00 EDT 2020
·
OSTI ID:1316093
Materials Data on SrAlSiH by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1316093
Materials Data on Sr10Ga6O19 by Materials Project
Dataset
·
Fri Jan 11 00:00:00 EST 2019
·
OSTI ID:1316093