DOE OSTI · 1655988
Materials Data on ErTe3 by Materials Project
Abstract
ErTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two ErTe3 sheets oriented in the (0, 1, 0) direction. Er3+ is bonded in a 9-coordinate geometry to nine Te1- atoms. There are a spread of Er–Te bond distances ranging from 3.20–3.28 Å. There are three inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 5-coordinate geometry to five equivalent Er3+ atoms. In the second Te1- site, Te1- is bonded in a 6-coordinate geometry to two equivalent Er3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.07 Å. In the third Te1- site, Te1- is bonded in a 6-coordinate geometry to two equivalent Er3+ and four equivalent Te1- atoms.
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2020-07-16. Materials Data on ErTe3 by Materials Project. https://doi.org/10.17188/1655988
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