Materials Data on Na2Ti2Sb2O by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1279348· OSTI ID:1279348

The Materials Project

Na2Ti2Sb2O crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to five equivalent Sb3- and one O2- atom. There are four shorter (3.12 Å) and one longer (3.30 Å) Na–Sb bond lengths. The Na–O bond length is 3.07 Å. Ti3+ is bonded in a linear geometry to four equivalent Sb3- and two equivalent O2- atoms. All Ti–Sb bond lengths are 2.90 Å. Both Ti–O bond lengths are 2.08 Å. Sb3- is bonded in a 9-coordinate geometry to five equivalent Na1+ and four equivalent Ti3+ atoms. O2- is bonded in a square co-planar geometry to two equivalent Na1+ and four equivalent Ti3+ 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: 1279348
• Report Number(s): mp-6328
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Na2Ti2Sb2O
Na-O-Sb-Ti