skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Sc2InC by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195315· OSTI ID:1195315

Sc2InC is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sc is bonded in a 3-coordinate geometry to three equivalent In and three equivalent C atoms. All Sc–In bond lengths are 3.26 Å. All Sc–C bond lengths are 2.29 Å. In is bonded to six equivalent Sc and six equivalent In atoms to form distorted InSc6In6 cuboctahedra that share corners with six equivalent InSc6In6 cuboctahedra, corners with six equivalent CSc6 octahedra, edges with six equivalent InSc6In6 cuboctahedra, edges with six equivalent CSc6 octahedra, and faces with six equivalent InSc6In6 cuboctahedra. The corner-sharing octahedral tilt angles are 21°. All In–In bond lengths are 3.35 Å. C is bonded to six equivalent Sc atoms to form CSc6 octahedra that share corners with six equivalent InSc6In6 cuboctahedra, edges with six equivalent InSc6In6 cuboctahedra, and edges with six equivalent CSc6 octahedra.

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:
1195315
Report Number(s):
mp-20175
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Sc2TlC by Materials Project
Dataset · Wed Jul 22 00:00:00 EDT 2020 · OSTI ID:1195315

Materials Data on Ba5Tm2ZrAl2O13 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1195315

Materials Data on ScC by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1195315