Materials Data on ErCoRu by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1751189/
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ErRuCo crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Ru and six equivalent Co atoms. There are four shorter (3.02 Å) and two longer (3.05 Å) Er–Ru bond lengths. There are four shorter (3.02 Å) and two longer (3.06 Å) Er–Co bond lengths. Ru is bonded to six equivalent Er, two equivalent Ru, and four equivalent Co atoms to form RuEr6Co4Ru2 cuboctahedra that share corners with eight equivalent CoEr6Co2Ru4 cuboctahedra, corners with ten equivalent RuEr6Co4Ru2 cuboctahedra, edges with six equivalent RuEr6Co4Ru2 cuboctahedra, faces with six equivalent RuEr6Co4Ru2 cuboctahedra, and faces with twelve equivalent CoEr6Co2Ru4 cuboctahedra. Both Ru–Ru bond lengths are 2.57 Å. All Ru–Co bond lengths are 2.59 Å. Co is bonded to six equivalent Er, four equivalent Ru, and two equivalent Co atoms to form CoEr6Co2Ru4 cuboctahedra that share corners with eight equivalent RuEr6Co4Ru2 cuboctahedra, corners with ten equivalent CoEr6Co2Ru4 cuboctahedra, edges with six equivalent CoEr6Co2Ru4 cuboctahedra, faces with six equivalent CoEr6Co2Ru4 cuboctahedra, and faces with twelve equivalent RuEr6Co4Ru2 cuboctahedra. Both Co–Co bond lengths are 2.57 Å.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2020-12-30



