DOE OSTI · 1204287
Materials Data on Na3HoCl6 by Materials Project
Abstract
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.
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2020-07-15. Materials Data on Na3HoCl6 by Materials Project. https://doi.org/10.17188/1204287
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