DOE OSTI · 1723535
Materials Data on Ho12Co5Bi by Materials Project
Abstract
Ho12Co5Bi crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 5-coordinate geometry to four Co and one Bi atom. There are a spread of Ho–Co bond distances ranging from 2.87–3.23 Å. The Ho–Bi bond length is 3.60 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to three Co and one Bi atom. There are one shorter (2.67 Å) and two longer (2.84 Å) Ho–Co bond lengths. The Ho–Bi bond length is 3.43 Å. In the third Ho site, Ho is bonded in a 4-coordinate geometry to three Co and one Bi atom. There are a spread of Ho–Co bond distances ranging from 2.67–3.35 Å. The Ho–Bi bond length is 3.40 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to eight Ho and one Co atom. The Co–Co bond length is 2.34 Å. In the second Co site, Co is bonded in a 2-coordinate geometry to eight Ho and one Co atom. The Co–Co bond length is 2.21 Å. In the third Co site, Co is bonded in a distorted body-centered cubic geometry to eight Ho atoms. Bi is bonded in a cuboctahedral geometry to twelve Ho atoms.
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2020-05-02. Materials Data on Ho12Co5Bi by Materials Project. https://doi.org/10.17188/1723535
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