Materials Data on Ba2Ho2Al3Si5N11O3 by Materials Project
Ba2Ho2Al3Si5N11O3 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to three equivalent N3- and three equivalent O2- atoms to form BaN3O3 octahedra that share corners with three equivalent AlN4 tetrahedra and corners with nine SiN4 tetrahedra. All Ba–N bond lengths are 2.50 Å. All Ba–O bond lengths are 2.69 Å. In the second Ba2+ site, Ba2+ is bonded to six N3- atoms to form BaN6 octahedra that share corners with six equivalent AlN4 tetrahedra and corners with six SiN2O2 tetrahedra. There are three shorter (2.52 Å) and three longer (2.64 Å) Ba–N bond lengths. There are two inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 3-coordinate geometry to three equivalent N3- atoms. All Ho–N bond lengths are 2.26 Å. In the second Ho3+ site, Ho3+ is bonded in a distorted T-shaped geometry to three equivalent N3- atoms. All Ho–N bond lengths are 2.47 Å. Al3+ is bonded to four N3- atoms to form AlN4 tetrahedra that share corners with three BaN3O3 octahedra, corners with two SiN4 tetrahedra, and corners with four equivalent AlN4 tetrahedra. The corner-sharing octahedral tilt angles are 61°. There are a spread of Al–N bond distances ranging from 1.80–2.07 Å. There are three inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four N3- atoms to form SiN4 tetrahedra that share corners with three equivalent BaN6 octahedra, corners with three equivalent AlN4 tetrahedra, and corners with three equivalent SiN2O2 tetrahedra. The corner-sharing octahedral tilt angles are 57°. There is three shorter (1.72 Å) and one longer (1.88 Å) Si–N bond length. In the second Si4+ site, Si4+ is bonded to four N3- atoms to form SiN4 tetrahedra that share corners with three equivalent BaN3O3 octahedra, corners with three equivalent AlN4 tetrahedra, and corners with three equivalent SiN2O2 tetrahedra. The corner-sharing octahedral tilt angles are 52°. There is three shorter (1.68 Å) and one longer (1.99 Å) Si–N bond length. In the third Si4+ site, Si4+ is bonded to two N3- and two equivalent O2- atoms to form SiN2O2 tetrahedra that share corners with three BaN3O3 octahedra and corners with six SiN4 tetrahedra. The corner-sharing octahedra tilt angles range from 64–68°. There is one shorter (1.64 Å) and one longer (2.10 Å) Si–N bond length. Both Si–O bond lengths are 1.72 Å. There are five inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one Ba2+, one Al3+, and one Si4+ atom. In the second N3- site, N3- is bonded to three equivalent Al3+ and one Si4+ atom to form distorted corner-sharing NAl3Si trigonal pyramids. In the third N3- site, N3- is bonded in a tetrahedral geometry to four Si4+ atoms. In the fourth N3- site, N3- is bonded in a distorted trigonal planar geometry to one Ba2+ and two Si4+ atoms. In the fifth N3- site, N3- is bonded to one Ba2+, two Ho3+, and two equivalent Al3+ atoms to form distorted NBaHo2Al2 trigonal bipyramids that share corners with two equivalent NAl3Si trigonal pyramids and edges with four equivalent NBaHo2Al2 trigonal bipyramids. O2- is bonded in a distorted trigonal planar geometry to one Ba2+ and two equivalent Si4+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1284041
- Report Number(s):
- mp-684935
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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