DOE OSTI · 1722080
Materials Data on Mn3Te by Materials Project
Abstract
Mn3Te is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded to four equivalent Mn and four equivalent Te atoms to form a mixture of distorted edge, corner, and face-sharing MnMn4Te4 tetrahedra. All Mn–Mn bond lengths are 2.59 Å. All Mn–Te bond lengths are 2.59 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to eight equivalent Mn and six equivalent Te atoms. All Mn–Te bond lengths are 2.99 Å. Te is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-05-03. Materials Data on Mn3Te by Materials Project. https://doi.org/10.17188/1722080
Cite the original work for its findings. Save a collection to share your selection of sources.