Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on SrMg2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1699993· OSTI ID:1699993
Mg2Sr crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to six equivalent Sr and six Mg atoms. There are four shorter (3.73 Å) and two longer (3.92 Å) Sr–Sr bond lengths. There are a spread of Sr–Mg bond distances ranging from 3.54–3.96 Å. There are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 6-coordinate geometry to four equivalent Sr and two equivalent Mg atoms. Both Mg–Mg bond lengths are 3.16 Å. In the second Mg site, Mg is bonded in a 6-coordinate geometry to two equivalent Sr and four Mg atoms. Both Mg–Mg bond lengths are 3.29 Å.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1699993
Report Number(s):
mp-1094305
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on SrMg2 by Materials Project
Dataset · Mon May 04 00:00:00 EDT 2020 · OSTI ID:1752260

Materials Data on SrMg2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1745399

Materials Data on SrMg2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1693273