Materials Data on HoMn2O4 by Materials Project
Abstract
HoMn2O4 is Spinel structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho3+ is bonded to four O2- atoms to form HoO4 tetrahedra that share corners with twelve MnO6 octahedra. The corner-sharing octahedra tilt angles range from 55–63°. There are two shorter (2.14 Å) and two longer (2.15 Å) Ho–O bond lengths. There are three inequivalent Mn+2.50+ sites. In the first Mn+2.50+ site, Mn+2.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent HoO4 tetrahedra and edges with six MnO6 octahedra. There are four shorter (1.97 Å) and two longer (2.41 Å) Mn–O bond lengths. In the second Mn+2.50+ site, Mn+2.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent HoO4 tetrahedra and edges with six MnO6 octahedra. There are four shorter (2.20 Å) and two longer (2.23 Å) Mn–O bond lengths. In the third Mn+2.50+ site, Mn+2.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent HoO4 tetrahedra and edges with six MnO6 octahedra. There are four shorter (2.08 Å) and two longer (2.32 Å) Mn–O bond lengths. There are three inequivalent O2- sites.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1147652
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; HoMn2O4; Ho-Mn-O
- OSTI Identifier:
- 1715113
- DOI:
- https://doi.org/10.17188/1715113
Citation Formats
The Materials Project. Materials Data on HoMn2O4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1715113.
The Materials Project. Materials Data on HoMn2O4 by Materials Project. United States. doi:https://doi.org/10.17188/1715113
The Materials Project. 2020.
"Materials Data on HoMn2O4 by Materials Project". United States. doi:https://doi.org/10.17188/1715113. https://www.osti.gov/servlets/purl/1715113. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1715113,
title = {Materials Data on HoMn2O4 by Materials Project},
author = {The Materials Project},
abstractNote = {HoMn2O4 is Spinel structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho3+ is bonded to four O2- atoms to form HoO4 tetrahedra that share corners with twelve MnO6 octahedra. The corner-sharing octahedra tilt angles range from 55–63°. There are two shorter (2.14 Å) and two longer (2.15 Å) Ho–O bond lengths. There are three inequivalent Mn+2.50+ sites. In the first Mn+2.50+ site, Mn+2.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent HoO4 tetrahedra and edges with six MnO6 octahedra. There are four shorter (1.97 Å) and two longer (2.41 Å) Mn–O bond lengths. In the second Mn+2.50+ site, Mn+2.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent HoO4 tetrahedra and edges with six MnO6 octahedra. There are four shorter (2.20 Å) and two longer (2.23 Å) Mn–O bond lengths. In the third Mn+2.50+ site, Mn+2.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent HoO4 tetrahedra and edges with six MnO6 octahedra. There are four shorter (2.08 Å) and two longer (2.32 Å) Mn–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Ho3+ and three Mn+2.50+ atoms. In the second O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Ho3+ and three Mn+2.50+ atoms. In the third O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Ho3+ and three Mn+2.50+ atoms.},
doi = {10.17188/1715113},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}