DOE OSTI · 1193821
Materials Data on Tm2V2O7 by Materials Project
Abstract
Tm2V2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tm3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are two shorter (2.17 Å) and six longer (2.44 Å) Tm–O bond lengths. V4+ is bonded to six equivalent O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedral tilt angles are 51°. All V–O bond lengths are 1.96 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Tm3+ atoms to form corner-sharing OTm4 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Tm3+ and two equivalent V4+ atoms.
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2020-07-18. Materials Data on Tm2V2O7 by Materials Project. https://doi.org/10.17188/1193821
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