Materials Data on BaNiS2 by Materials Project

Dataset · Thu Jul 16 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1288489· OSTI ID:1288489

BaNiS2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ba2+ is bonded to nine S2- atoms to form distorted BaS9 square pyramids that share corners with four equivalent BaS9 square pyramids, corners with five equivalent NiS5 trigonal bipyramids, edges with eight equivalent BaS9 square pyramids, faces with four equivalent BaS9 square pyramids, and faces with five equivalent NiS5 trigonal bipyramids. There are a spread of Ba–S bond distances ranging from 3.15–3.50 Å. Ni2+ is bonded to five S2- atoms to form distorted NiS5 trigonal bipyramids that share corners with five equivalent BaS9 square pyramids, corners with four equivalent NiS5 trigonal bipyramids, edges with four equivalent NiS5 trigonal bipyramids, and faces with five equivalent BaS9 square pyramids. There are one shorter (2.31 Å) and four longer (2.34 Å) Ni–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to four equivalent Ba2+ and four equivalent Ni2+ atoms. In the second S2- site, S2- is bonded to five equivalent Ba2+ and one Ni2+ atom to form a mixture of edge and corner-sharing SBa5Ni octahedra. The corner-sharing octahedral tilt angles are 13°.

• 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: 1288489
• Report Number(s): mp-7486
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
Ba-Ni-S
BaNiS2
crystal structure