Materials Data on HoTe3 by Materials Project
HoTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two HoTe3 sheets oriented in the (0, 1, 0) direction. Ho3+ is bonded in a 7-coordinate geometry to seven Te1- atoms. There are a spread of Ho–Te bond distances ranging from 3.05–3.47 Å. There are three inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 4-coordinate geometry to six equivalent Ho3+ atoms. In the second Te1- site, Te1- is bonded in a distorted single-bond geometry to one Ho3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.12 Å. In the third Te1- site, Te1- is bonded in a 4-coordinate geometry to four equivalent Te1- atoms.
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