Results for “Mo-Nd-Se”

Materials Data on Nd(Mo3Se4)2 by Materials Project

Nd(Mo3Se4)2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Nd3+ is bonded in a body-centered cubic geometry to eight Se2- atoms. There are two shorter (2.88 Å) and six longer (3.14 Å) Nd–Se bond lengths. Mo+2.17+ is bonded to five Se2- atoms to form a mixture of edge and corner-sharing MoSe5 square pyramids. There are a spread of Mo–Se bond distances ranging from 2.53–2.77 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 1-coordinate geometry to one Nd3+ and three equivalent Mo+2.17+ atoms. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to one Nd3+ and four equivalent Mo+2.17+ atoms.