Materials Data on Cs4(BSe)9 by Materials Project

Dataset · Wed Apr 29 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1684161· OSTI ID:1684161

Cs4(BSe)9 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 10-coordinate geometry to two B+0.33- and eight Se+0.11- atoms. There are one shorter (3.82 Å) and one longer (3.93 Å) Cs–B bond lengths. There are a spread of Cs–Se bond distances ranging from 3.71–4.10 Å. In the second Cs1+ site, Cs1+ is bonded in a 7-coordinate geometry to two B+0.33- and eight Se+0.11- atoms. There are one shorter (3.74 Å) and one longer (3.91 Å) Cs–B bond lengths. There are a spread of Cs–Se bond distances ranging from 3.68–4.05 Å. In the third Cs1+ site, Cs1+ is bonded in a 8-coordinate geometry to eight Se+0.11- atoms. There are a spread of Cs–Se bond distances ranging from 3.64–4.11 Å. In the fourth Cs1+ site, Cs1+ is bonded in a 8-coordinate geometry to eight Se+0.11- atoms. There are a spread of Cs–Se bond distances ranging from 3.86–4.32 Å. There are nine inequivalent B+0.33- sites. In the first B+0.33- site, B+0.33- is bonded in a distorted single-bond geometry to five B+0.33- and one Se+0.11- atom. There is three shorter (1.77 Å) and two longer (1.78 Å) B–B bond length. The B–Se bond length is 2.02 Å. In the second B+0.33- site, B+0.33- is bonded in a 1-coordinate geometry to five B+0.33- and one Se+0.11- atom. There is two shorter (1.78 Å) and two longer (1.80 Å) B–B bond length. The B–Se bond length is 2.02 Å. In the third B+0.33- site, B+0.33- is bonded in a distorted single-bond geometry to five B+0.33- and one Se+0.11- atom. There is one shorter (1.77 Å) and two longer (1.78 Å) B–B bond length. The B–Se bond length is 2.01 Å. In the fourth B+0.33- site, B+0.33- is bonded in a 1-coordinate geometry to five B+0.33- and one Se+0.11- atom. There is one shorter (1.78 Å) and one longer (1.79 Å) B–B bond length. The B–Se bond length is 2.01 Å. In the fifth B+0.33- site, B+0.33- is bonded in a 1-coordinate geometry to five B+0.33- and one Se+0.11- atom. The B–B bond length is 1.78 Å. The B–Se bond length is 2.02 Å. In the sixth B+0.33- site, B+0.33- is bonded in a distorted single-bond geometry to five B+0.33- and one Se+0.11- atom. The B–Se bond length is 2.01 Å. In the seventh B+0.33- site, B+0.33- is bonded in a trigonal planar geometry to one Cs1+ and three Se+0.11- atoms. There are a spread of B–Se bond distances ranging from 1.92–2.00 Å. In the eighth B+0.33- site, B+0.33- is bonded in a trigonal planar geometry to two Cs1+ and three Se+0.11- atoms. There are a spread of B–Se bond distances ranging from 1.92–1.99 Å. In the ninth B+0.33- site, B+0.33- is bonded in a trigonal planar geometry to one Cs1+ and three Se+0.11- atoms. There are a spread of B–Se bond distances ranging from 1.92–2.00 Å. There are nine inequivalent Se+0.11- sites. In the first Se+0.11- site, Se+0.11- is bonded in a distorted water-like geometry to three Cs1+ and two B+0.33- atoms. In the second Se+0.11- site, Se+0.11- is bonded in a distorted water-like geometry to three Cs1+ and two B+0.33- atoms. In the third Se+0.11- site, Se+0.11- is bonded in a distorted L-shaped geometry to two Cs1+ and two B+0.33- atoms. In the fourth Se+0.11- site, Se+0.11- is bonded in a distorted water-like geometry to three Cs1+ and two B+0.33- atoms. In the fifth Se+0.11- site, Se+0.11- is bonded in a distorted water-like geometry to three Cs1+ and two B+0.33- atoms. In the sixth Se+0.11- site, Se+0.11- is bonded in a distorted water-like geometry to two Cs1+ and two B+0.33- atoms. In the seventh Se+0.11- site, Se+0.11- is bonded in a distorted single-bond geometry to six Cs1+ and one B+0.33- atom. In the eighth Se+0.11- site, Se+0.11- is bonded in a distorted single-bond geometry to five Cs1+ and one B+0.33- atom. In the ninth Se+0.11- site, Se+0.11- is bonded in a distorted single-bond geometry to five Cs1+ and one B+0.33- atom.

• 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: 1684161
• Report Number(s): mp-1198415
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
B-Cs-Se
Cs4(BSe)9
crystal structure