Materials Data on Ca3LaSi8 by Materials Project

Dataset · Sat May 02 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1733967· OSTI ID:1733967

Ca3LaSi8 is hexagonal omega structure-derived structured and crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. there are three inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to twelve Si1- atoms to form a mixture of face and edge-sharing CaSi12 cuboctahedra. There are four shorter (3.10 Å) and eight longer (3.26 Å) Ca–Si bond lengths. In the second Ca2+ site, Ca2+ is bonded to twelve Si1- atoms to form CaSi12 cuboctahedra that share edges with four equivalent LaSi12 cuboctahedra, edges with eight CaSi12 cuboctahedra, faces with two equivalent LaSi12 cuboctahedra, and faces with six CaSi12 cuboctahedra. There are a spread of Ca–Si bond distances ranging from 3.09–3.27 Å. In the third Ca2+ site, Ca2+ is bonded to twelve Si1- atoms to form CaSi12 cuboctahedra that share edges with four equivalent LaSi12 cuboctahedra, edges with eight CaSi12 cuboctahedra, faces with two equivalent LaSi12 cuboctahedra, and faces with six CaSi12 cuboctahedra. There are a spread of Ca–Si bond distances ranging from 3.09–3.27 Å. La2+ is bonded to twelve Si1- atoms to form LaSi12 cuboctahedra that share edges with four equivalent LaSi12 cuboctahedra, edges with eight CaSi12 cuboctahedra, faces with four CaSi12 cuboctahedra, and faces with four equivalent LaSi12 cuboctahedra. There are four shorter (3.10 Å) and eight longer (3.26 Å) La–Si bond lengths. There are six inequivalent Si1- sites. In the first Si1- site, Si1- is bonded in a 9-coordinate geometry to two equivalent Ca2+, four equivalent La2+, and three Si1- atoms. There are one shorter (2.30 Å) and two longer (2.41 Å) Si–Si bond lengths. In the second Si1- site, Si1- is bonded in a 9-coordinate geometry to six Ca2+ and three Si1- atoms. There are one shorter (2.29 Å) and two longer (2.41 Å) Si–Si bond lengths. In the third Si1- site, Si1- is bonded in a 9-coordinate geometry to four equivalent Ca2+, two equivalent La2+, and three Si1- atoms. The Si–Si bond length is 2.30 Å. In the fourth Si1- site, Si1- is bonded in a 9-coordinate geometry to six Ca2+ and three Si1- atoms. The Si–Si bond length is 2.30 Å. In the fifth Si1- site, Si1- is bonded in a 9-coordinate geometry to two equivalent Ca2+, four equivalent La2+, and three Si1- atoms. Both Si–Si bond lengths are 2.41 Å. In the sixth Si1- site, Si1- is bonded in a 9-coordinate geometry to four equivalent Ca2+, two equivalent La2+, and three Si1- atoms.

• 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: 1733967
• Report Number(s): mp-1227663
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
Ca-La-Si
Ca3LaSi8
crystal structure