Materials Data on CeNd3C8 by Materials Project
Nd3CeC8 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of Nd–C bond distances ranging from 2.55–2.80 Å. In the second Nd3+ site, Nd3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.57 Å) and eight longer (2.80 Å) Nd–C bond lengths. Ce3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.56 Å) and eight longer (2.80 Å) Ce–C bond lengths. There are four inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to four equivalent Nd3+, one Ce3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to five Nd3+ and one C+1.50- atom. The C–C bond length is 1.29 Å. In the third C+1.50- site, C+1.50- is bonded in a 2-coordinate geometry to five Nd3+ and one C+1.50- atom. In the fourth C+1.50- site, C+1.50- is bonded in a 2-coordinate geometry to one Nd3+, four equivalent Ce3+, and one C+1.50- atom. The C–C bond length is 1.30 Å.