Materials Data on Er2Mo2C3 by Materials Project

Kristin Persson
Er2Mo2C3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er3+ is bonded to five C4- atoms to form a mixture of edge and corner-sharing ErC5 square pyramids. There are a spread of Er–C bond distances ranging from 2.42–2.52 Å. Mo3+ is bonded in a distorted see-saw-like geometry to four C4- atoms. There are a spread of Mo–C bond distances ranging from 2.06–2.17 Å. There are two inequivalent C4- sites. In the first...
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