Materials Data on K2ZnS2 by Materials Project
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https://www.osti.gov/servlets/purl/1750094/
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资源简介：
K2ZnS2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. There are a spread of K–S bond distances ranging from 3.20–3.61 Å. Zn2+ is bonded to four equivalent S2- atoms to form edge-sharing ZnS4 tetrahedra. All Zn–S bond lengths are 2.40 Å. S2- is bonded in a 2-coordinate geometry to six equivalent K1+ and two equivalent Zn2+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
