Materials Data on Na3HoCl6 by Materials Project

Dataset · Wed Jul 15 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1204287· OSTI ID:1204287

Na3HoCl6 is Ilmenite-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 7-coordinate geometry to seven Cl1- atoms. There are a spread of Na–Cl bond distances ranging from 2.84–3.51 Å. In the second Na1+ site, Na1+ is bonded to six Cl1- atoms to form NaCl6 octahedra that share corners with six equivalent HoCl6 octahedra. The corner-sharing octahedra tilt angles range from 41–45°. There are a spread of Na–Cl bond distances ranging from 2.76–2.91 Å. Ho3+ is bonded to six Cl1- atoms to form HoCl6 octahedra that share corners with six equivalent NaCl6 octahedra. The corner-sharing octahedra tilt angles range from 41–45°. There are a spread of Ho–Cl bond distances ranging from 2.62–2.65 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to three Na1+ and one Ho3+ atom to form a mixture of distorted corner and edge-sharing ClNa3Ho trigonal pyramids. In the second Cl1- site, Cl1- is bonded to three Na1+ and one Ho3+ atom to form a mixture of distorted corner and edge-sharing ClNa3Ho trigonal pyramids. In the third Cl1- site, Cl1- is bonded in a 4-coordinate geometry to four Na1+ and one Ho3+ 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: 1204287
• Report Number(s): mp-29836
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
Cl-Ho-Na
Na3HoCl6
crystal structure