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

Materials Data on CrSiOs2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652260· OSTI ID:1652260
CrOs2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrOs2Si ribbons oriented in the (1, 0, 0) direction. Cr3+ is bonded in a linear geometry to two equivalent Os+0.50+ atoms. Both Cr–Os bond lengths are 2.21 Å. Os+0.50+ is bonded in a linear geometry to one Cr3+ and one Si4- atom. The Os–Si bond length is 2.26 Å. Si4- is bonded in a linear geometry to two equivalent Os+0.50+ atoms.
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:
1652260
Report Number(s):
mp-1097121
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on SiTc2P by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1712131

Materials Data on CrSiTc2 by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1711779

Materials Data on SiTc2Sb by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1741780