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

Materials Data on Bi2Te2Se by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204149· OSTI ID:1204149
Bi2Te2Se is MAX Phase-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Bi2Te2Se sheets oriented in the (0, 0, 1) direction. Bi3+ is bonded to three equivalent Te2- and three equivalent Se2- atoms to form a mixture of corner and edge-sharing BiTe3Se3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–Te bond lengths are 3.07 Å. All Bi–Se bond lengths are 3.12 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Bi3+ atoms. Se2- is bonded to six equivalent Bi3+ atoms to form edge-sharing SeBi6 octahedra.
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:
1204149
Report Number(s):
mp-29666
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Bi4(TeSe)3 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1743933

Materials Data on Bi4(TeSe)3 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1720051

Materials Data on Bi2TeSe2 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1683420