Materials Data on LiCa11Sb9 by Materials Project

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

DOI:https://doi.org/10.17188/1676319· OSTI ID:1676319

LiCa11Sb9 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Li1+ is bonded to four Sb+2.56- atoms to form LiSb4 tetrahedra that share corners with eight equivalent CaSb6 octahedra, corners with four equivalent CaSb7 pentagonal bipyramids, edges with four equivalent CaSb7 pentagonal bipyramids, and an edgeedge with one LiSb4 tetrahedra. The corner-sharing octahedra tilt angles range from 47–57°. There are two shorter (2.83 Å) and two longer (2.93 Å) Li–Sb bond lengths. There are five inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to six Sb+2.56- atoms to form distorted CaSb6 octahedra that share corners with four equivalent CaSb6 octahedra, corners with seven equivalent CaSb7 pentagonal bipyramids, corners with two equivalent LiSb4 tetrahedra, edges with two equivalent CaSb6 octahedra, faces with two equivalent CaSb6 octahedra, and faces with three equivalent CaSb7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 33–50°. There are a spread of Ca–Sb bond distances ranging from 3.10–3.41 Å. In the second Ca2+ site, Ca2+ is bonded in a see-saw-like geometry to four Sb+2.56- atoms. There are two shorter (3.08 Å) and two longer (3.16 Å) Ca–Sb bond lengths. In the third Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to five Sb+2.56- atoms. There are a spread of Ca–Sb bond distances ranging from 3.12–3.53 Å. In the fourth Ca2+ site, Ca2+ is bonded to seven Sb+2.56- atoms to form distorted CaSb7 pentagonal bipyramids that share corners with seven equivalent CaSb6 octahedra, corners with three equivalent CaSb7 pentagonal bipyramids, a cornercorner with one LiSb4 tetrahedra, edges with two equivalent CaSb7 pentagonal bipyramids, an edgeedge with one LiSb4 tetrahedra, faces with three equivalent CaSb6 octahedra, and faces with four equivalent CaSb7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 33–52°. There are a spread of Ca–Sb bond distances ranging from 3.13–3.68 Å. In the fifth Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to seven Sb+2.56- atoms. There are a spread of Ca–Sb bond distances ranging from 3.15–3.79 Å. There are six inequivalent Sb+2.56- sites. In the first Sb+2.56- site, Sb+2.56- is bonded in a 2-coordinate geometry to eight Ca2+ and one Sb+2.56- atom. The Sb–Sb bond length is 2.95 Å. In the second Sb+2.56- site, Sb+2.56- is bonded in a 8-coordinate geometry to eight Ca2+ atoms. In the third Sb+2.56- site, Sb+2.56- is bonded in a 6-coordinate geometry to two equivalent Li1+ and five Ca2+ atoms. In the fourth Sb+2.56- site, Sb+2.56- is bonded in a 9-coordinate geometry to one Li1+ and eight Ca2+ atoms. In the fifth Sb+2.56- site, Sb+2.56- is bonded in a 7-coordinate geometry to seven Ca2+ atoms. In the sixth Sb+2.56- site, Sb+2.56- is bonded in a 9-coordinate geometry to eight Ca2+ and one Sb+2.56- 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: 1676319
• Report Number(s): mp-1211639
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
Ca-Li-Sb
LiCa11Sb9
crystal structure