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Title: Materials Data on Mg2H4Ru by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1280240· OSTI ID:1280240

Mg2RuH4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a 2-coordinate geometry to eight H atoms. There are a spread of Mg–H bond distances ranging from 2.11–2.43 Å. Ru is bonded in a distorted rectangular see-saw-like geometry to four H atoms. There is two shorter (1.67 Å) and two longer (1.70 Å) Ru–H bond length. There are two inequivalent H sites. In the first H site, H is bonded to four equivalent Mg and one Ru atom to form a mixture of distorted edge, face, and corner-sharing HMg4Ru square pyramids. In the second H site, H is bonded to four equivalent Mg and one Ru atom to form a mixture of distorted edge, face, and corner-sharing HMg4Ru square 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:
1280240
Report Number(s):
mp-643023
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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