Materials Data on FeCo by Materials Project
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https://www.osti.gov/servlets/purl/1196095/
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FeCo is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Fe–Co bond lengths are 2.46 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.
FeCo具有四金铜矿(Tetraauricupride)型结构,结晶于立方晶系Pm-3m空间群。该结构为三维空间结构。铁(Fe)原子以体心立方配位环境与八个等价的钴(Co)原子成键,所有Fe-Co键长均为2.46 Å。钴(Co)原子同样以体心立方配位环境与八个等价的铁(Fe)原子成键。
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间:
2015-07-23
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