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Title: Materials Data on SrAlGeH by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1316220· OSTI ID:1316220

SrAlGeH crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Sr is bonded in a distorted trigonal planar geometry to three equivalent Ge and three equivalent H atoms. All Sr–Ge bond lengths are 3.30 Å. All Sr–H bond lengths are 2.51 Å. Al is bonded in a distorted single-bond geometry to three equivalent Ge and one H atom. All Al–Ge bond lengths are 2.52 Å. The Al–H bond length is 1.75 Å. Ge is bonded in a 3-coordinate geometry to three equivalent Sr and three equivalent Al atoms. H is bonded to three equivalent Sr and one Al atom to form distorted corner-sharing HSr3Al tetrahedra.

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:
1316220
Report Number(s):
mp-980057
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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