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Title: Materials Data on Na2Zn(GeSe3)2 by Materials Project

Abstract

Na2Ge2ZnSe6 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Na1+ is bonded in a 4-coordinate geometry to four equivalent Se2- atoms. All Na–Se bond lengths are 3.08 Å. Zn2+ is bonded to four equivalent Se2- atoms to form ZnSe4 tetrahedra that share edges with two equivalent GeSe4 tetrahedra. All Zn–Se bond lengths are 2.52 Å. Ge4+ is bonded to four Se2- atoms to form GeSe4 tetrahedra that share an edgeedge with one ZnSe4 tetrahedra and an edgeedge with one GeSe4 tetrahedra. There are two shorter (2.37 Å) and two longer (2.44 Å) Ge–Se bond lengths. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in an L-shaped geometry to two equivalent Ge4+ atoms. In the second Se2- site, Se2- is bonded to two equivalent Na1+, one Zn2+, and one Ge4+ atom to form a mixture of corner and edge-sharing SeNa2ZnGe trigonal pyramids.

Publication Date:
Other Number(s):
mp-1190476
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; Ge-Na-Se-Zn; Na2Zn(GeSe3)2; crystal structure
OSTI Identifier:
1717610
DOI:
https://doi.org/10.17188/1717610

Citation Formats

Materials Data on Na2Zn(GeSe3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1717610.
Materials Data on Na2Zn(GeSe3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1717610
2020. "Materials Data on Na2Zn(GeSe3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1717610. https://www.osti.gov/servlets/purl/1717610. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1717610,
title = {Materials Data on Na2Zn(GeSe3)2 by Materials Project},
abstractNote = {Na2Ge2ZnSe6 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Na1+ is bonded in a 4-coordinate geometry to four equivalent Se2- atoms. All Na–Se bond lengths are 3.08 Å. Zn2+ is bonded to four equivalent Se2- atoms to form ZnSe4 tetrahedra that share edges with two equivalent GeSe4 tetrahedra. All Zn–Se bond lengths are 2.52 Å. Ge4+ is bonded to four Se2- atoms to form GeSe4 tetrahedra that share an edgeedge with one ZnSe4 tetrahedra and an edgeedge with one GeSe4 tetrahedra. There are two shorter (2.37 Å) and two longer (2.44 Å) Ge–Se bond lengths. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in an L-shaped geometry to two equivalent Ge4+ atoms. In the second Se2- site, Se2- is bonded to two equivalent Na1+, one Zn2+, and one Ge4+ atom to form a mixture of corner and edge-sharing SeNa2ZnGe trigonal pyramids.},
doi = {10.17188/1717610},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}