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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Li5LaO4 by Materials Project

Li5LaO4 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form a mixture of distorted edge and corner-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.93–2.29 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form a mixture of distorted edge and corner-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.91–2.09 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form a mixture of distorted edge and corner-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.94–2.14 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form a mixture of distorted edge and corner-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.97–2.23 Å. In the fifth Li1+ site, Li1+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 1.90–1.96 Å. La3+ is bonded in a 4-coordinate geometry to five O2- atoms. There are a spread of La–O bond distances ranging from 2.34–2.70 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to five Li1+ and one La3+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four Li1+ and one La3+ atom. In the third O2- site, O2- is bonded in a 6-coordinate geometry to five Li1+ and one La3+ atom. In the fourth O2- site, O2- is bonded in a 7-coordinate geometry to five Li1+ and two equivalent La3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li5LaO4 by Materials Project

Li5LaO4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with six LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with five LiO4 tetrahedra. There is two shorter (1.95 Å) and two longer (2.03 Å) Li–O bond length. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with ten LiO4 tetrahedra, corners with two equivalent LaO4 trigonal pyramids, edges with four LiO4 tetrahedra, and an edgeedge with one LaO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.97–2.27 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with ten LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with two LiO4 tetrahedra. There are two shorter (2.08 Å) and two longer (2.13 Å) Li–O bond lengths. In the fourth Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with eight equivalent LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with six LiO4 tetrahedra. There are two shorter (2.02 Å) and two longer (2.05 Å) Li–O bond lengths. In the fifth Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with eight equivalent LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with two equivalent LiO4 tetrahedra. All Li–O bond lengths are 2.06 Å. In the sixth Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent LaO4 trigonal pyramids and edges with six LiO4 tetrahedra. All Li–O bond lengths are 1.89 Å. La3+ is bonded to four O2- atoms to form LaO4 trigonal pyramids that share corners with sixteen LiO4 tetrahedra and edges with two equivalent LiO4 tetrahedra. There are a spread of La–O bond distances ranging from 2.23–2.39 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to five Li1+ and one La3+ atom to form distorted OLi5La octahedra that share corners with two equivalent OLi5La octahedra, a cornercorner with one OLi6La pentagonal bipyramid, corners with three equivalent OLi4La trigonal bipyramids, edges with four equivalent OLi5La octahedra, and edges with two equivalent OLi6La pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 50–67°. In the second O2- site, O2- is bonded to six Li1+ and one La3+ atom to form distorted OLi6La pentagonal bipyramids that share corners with two equivalent OLi5La octahedra, a cornercorner with one OLi4La trigonal bipyramid, edges with four equivalent OLi5La octahedra, and edges with five equivalent OLi6La pentagonal bipyramids. The corner-sharing octahedral tilt angles are 45°. In the third O2- site, O2- is bonded to four Li1+ and one La3+ atom to form distorted OLi4La trigonal bipyramids that share corners with six equivalent OLi5La octahedra, a cornercorner with one OLi6La pentagonal bipyramid, corners with two equivalent OLi4La trigonal bipyramids, and edges with three equivalent OLi4La trigonal bipyramids. The corner-sharing octahedra tilt angles range from 59–66°.

36 MATERIALS SCIENCE↗