Materials Data on Ga2CoIr 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/1757068/
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资源简介：
IrCoGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Co and eight equivalent Ga atoms. All Ir–Co bond lengths are 2.99 Å. All Ir–Ga bond lengths are 2.59 Å. Co is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Ga atoms. All Co–Ga bond lengths are 2.59 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Co atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
