Materials Data on InOF by Materials Project

Dataset · Wed May 10 00:00:00 EDT 2017

DOI:https://doi.org/10.17188/1201386· OSTI ID:1201386

The Materials Project

InOF crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. In3+ is bonded to four equivalent O2- and two equivalent F1- atoms to form a mixture of distorted corner and edge-sharing InO4F2 pentagonal pyramids. There are two shorter (2.19 Å) and two longer (2.22 Å) In–O bond lengths. Both In–F bond lengths are 2.17 Å. O2- is bonded to four equivalent In3+ atoms to form a mixture of distorted corner and edge-sharing OIn4 tetrahedra. F1- is bonded in a linear geometry to two equivalent In3+ atoms.

• 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: 1201386
• Report Number(s): mp-27175
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
InOF
F-In-O