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Materials Data on LiBeH3 by Materials Project

LiBeH3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded in a 8-coordinate geometry to eight H1- atoms. There are a spread of Li–H bond distances ranging from 1.95–2.16 Å. Be2+ is bonded to six H1- atoms to form corner-sharing BeH6 octahedra. The corner-sharing octahedra tilt angles range from 24–25°. There are a spread of Be–H bond distances ranging from 1.60–1.62 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded in a distorted square co-planar geometry to two equivalent Li1+ and two equivalent Be2+ atoms. In the second H1- site, H1- is bonded to three equivalent Li1+ and two equivalent Be2+ atoms to form a mixture of distorted edge and corner-sharing HLi3Be2 trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on LiBeH3 by Materials Project

LiBeH3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to five H1- atoms to form distorted LiH5 trigonal bipyramids that share corners with four BeH4 tetrahedra, corners with four equivalent LiH4 trigonal pyramids, and an edgeedge with one BeH4 tetrahedra. There are a spread of Li–H bond distances ranging from 1.86–2.08 Å. In the second Li1+ site, Li1+ is bonded to four H1- atoms to form LiH4 trigonal pyramids that share corners with four BeH4 tetrahedra and corners with four equivalent LiH5 trigonal bipyramids. There are a spread of Li–H bond distances ranging from 1.85–1.91 Å. There are two inequivalent Be2+ sites. In the first Be2+ site, Be2+ is bonded to four H1- atoms to form BeH4 tetrahedra that share corners with two equivalent BeH4 tetrahedra, corners with three equivalent LiH5 trigonal bipyramids, and corners with two equivalent LiH4 trigonal pyramids. There is two shorter (1.42 Å) and two longer (1.45 Å) Be–H bond length. In the second Be2+ site, Be2+ is bonded to four H1- atoms to form BeH4 tetrahedra that share corners with two equivalent BeH4 tetrahedra, a cornercorner with one LiH5 trigonal bipyramid, corners with two equivalent LiH4 trigonal pyramids, and an edgeedge with one LiH5 trigonal bipyramid. There is two shorter (1.42 Å) and two longer (1.44 Å) Be–H bond length. There are six inequivalent H1- sites. In the first H1- site, H1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one Be2+ atom. In the second H1- site, H1- is bonded in a trigonal planar geometry to two Li1+ and one Be2+ atom. In the third H1- site, H1- is bonded in a trigonal planar geometry to two Li1+ and one Be2+ atom. In the fourth H1- site, H1- is bonded in a distorted trigonal non-coplanar geometry to two Li1+ and one Be2+ atom. In the fifth H1- site, H1- is bonded in a 3-coordinate geometry to one Li1+ and two Be2+ atoms. In the sixth H1- site, H1- is bonded in a bent 120 degrees geometry to two Be2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiBeH3 by Materials Project

LiBeH3 is Esseneite-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six H1- atoms to form LiH6 octahedra that share corners with six equivalent BeH4 tetrahedra and edges with two equivalent LiH6 octahedra. There are a spread of Li–H bond distances ranging from 1.86–1.96 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six H1- atoms. There are a spread of Li–H bond distances ranging from 1.92–2.20 Å. Be2+ is bonded to four H1- atoms to form BeH4 tetrahedra that share corners with three equivalent LiH6 octahedra and corners with two equivalent BeH4 tetrahedra. The corner-sharing octahedra tilt angles range from 36–63°. There is two shorter (1.41 Å) and two longer (1.49 Å) Be–H bond length. There are three inequivalent H1- sites. In the first H1- site, H1- is bonded to three Li1+ and one Be2+ atom to form a mixture of distorted edge and corner-sharing HLi3Be tetrahedra. In the second H1- site, H1- is bonded in a distorted T-shaped geometry to two Li1+ and one Be2+ atom. In the third H1- site, H1- is bonded in a 2-coordinate geometry to one Li1+ and two equivalent Be2+ atoms.

36 MATERIALS SCIENCE↗