Materials Data on KNb(AgSe2)2 by Materials Project
KNb(AgSe2)2 is Matlockite-derived structured and crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. K1+ is bonded in a 5-coordinate geometry to five Se2- atoms. There are a spread of K–Se bond distances ranging from 3.61–3.83 Å. Nb5+ is bonded to four Se2- atoms to form NbSe4 tetrahedra that share edges with four AgSe4 tetrahedra. There are a spread of Nb–Se bond distances ranging from 2.43–2.50 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded to four Se2- atoms to form AgSe4 tetrahedra that share corners with six AgSe4 tetrahedra and edges with two equivalent NbSe4 tetrahedra. There are two shorter (2.64 Å) and two longer (2.66 Å) Ag–Se bond lengths. In the second Ag1+ site, Ag1+ is bonded to four Se2- atoms to form AgSe4 tetrahedra that share corners with four equivalent AgSe4 tetrahedra and edges with two equivalent NbSe4 tetrahedra. There are one shorter (2.64 Å) and three longer (2.66 Å) Ag–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 5-coordinate geometry to one K1+, one Nb5+, and three Ag1+ atoms. In the second Se2- site, Se2- is bonded in a 4-coordinate geometry to one K1+, one Nb5+, and two Ag1+ atoms. In the third Se2- site, Se2- is bonded in a 4-coordinate geometry to two equivalent K1+, one Nb5+, and one Ag1+ atom.
- 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:
- 1273741
- Report Number(s):
- mp-567177
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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