Materials Data on Mg2SnSe4 by Materials Project
Abstract
Mg2SnSe4 is Spinel-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to six Se2- atoms to form MgSe6 octahedra that share corners with four equivalent MgSe6 octahedra, corners with two equivalent SnSe4 tetrahedra, edges with four MgSe6 octahedra, and edges with two equivalent SnSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 49–55°. There are a spread of Mg–Se bond distances ranging from 2.71–2.81 Å. In the second Mg2+ site, Mg2+ is bonded to six Se2- atoms to form MgSe6 octahedra that share corners with eight MgSe6 octahedra, corners with four equivalent SnSe4 tetrahedra, edges with two equivalent MgSe6 octahedra, and an edgeedge with one SnSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 46–55°. There are a spread of Mg–Se bond distances ranging from 2.72–2.86 Å. Sn4+ is bonded to four Se2- atoms to form SnSe4 tetrahedra that share corners with six MgSe6 octahedra and edges with three MgSe6 octahedra. The corner-sharing octahedra tilt angles range from 61–66°. There are one shorter (2.54 Å) and three longer (2.57 Å) Sn–Se bond lengths. There are three inequivalent Se2- sites. In themore »
- Publication Date:
- Other Number(s):
- mp-1194265
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Mg-Se-Sn; Mg2SnSe4; crystal structure
- OSTI Identifier:
- 1709551
- DOI:
- https://doi.org/10.17188/1709551
Citation Formats
Materials Data on Mg2SnSe4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1709551.
Materials Data on Mg2SnSe4 by Materials Project. United States. doi:https://doi.org/10.17188/1709551
2019.
"Materials Data on Mg2SnSe4 by Materials Project". United States. doi:https://doi.org/10.17188/1709551. https://www.osti.gov/servlets/purl/1709551. Pub date:Thu Jan 10 23:00:00 EST 2019
@article{osti_1709551,
title = {Materials Data on Mg2SnSe4 by Materials Project},
abstractNote = {Mg2SnSe4 is Spinel-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to six Se2- atoms to form MgSe6 octahedra that share corners with four equivalent MgSe6 octahedra, corners with two equivalent SnSe4 tetrahedra, edges with four MgSe6 octahedra, and edges with two equivalent SnSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 49–55°. There are a spread of Mg–Se bond distances ranging from 2.71–2.81 Å. In the second Mg2+ site, Mg2+ is bonded to six Se2- atoms to form MgSe6 octahedra that share corners with eight MgSe6 octahedra, corners with four equivalent SnSe4 tetrahedra, edges with two equivalent MgSe6 octahedra, and an edgeedge with one SnSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 46–55°. There are a spread of Mg–Se bond distances ranging from 2.72–2.86 Å. Sn4+ is bonded to four Se2- atoms to form SnSe4 tetrahedra that share corners with six MgSe6 octahedra and edges with three MgSe6 octahedra. The corner-sharing octahedra tilt angles range from 61–66°. There are one shorter (2.54 Å) and three longer (2.57 Å) Sn–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to three Mg2+ and one Sn4+ atom to form corner-sharing SeMg3Sn tetrahedra. In the second Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three Mg2+ and one Sn4+ atom. In the third Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three Mg2+ and one Sn4+ atom.},
doi = {10.17188/1709551},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
