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Materials Data on Ce2Cd(SeO)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1689310· OSTI ID:1689310
Ce2Cd(SeO)2 is Bixbyite (Mn,Fe)2O4-derived structured and crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. there are three inequivalent Ce3+ sites. In the first Ce3+ site, Ce3+ is bonded in a 4-coordinate geometry to four equivalent Se2- and four equivalent O2- atoms. All Ce–Se bond lengths are 3.27 Å. There are two shorter (2.34 Å) and two longer (2.35 Å) Ce–O bond lengths. In the second Ce3+ site, Ce3+ is bonded in a 4-coordinate geometry to four equivalent Se2- and four equivalent O2- atoms. All Ce–Se bond lengths are 3.27 Å. There are two shorter (2.34 Å) and two longer (2.35 Å) Ce–O bond lengths. In the third Ce3+ site, Ce3+ is bonded in a 4-coordinate geometry to four equivalent Se2- and four equivalent O2- atoms. All Ce–Se bond lengths are 3.27 Å. There are two shorter (2.34 Å) and two longer (2.35 Å) Ce–O bond lengths. Cd2+ is bonded to four equivalent Se2- atoms to form distorted corner-sharing CdSe4 tetrahedra. All Cd–Se bond lengths are 2.71 Å. Se2- is bonded in a 2-coordinate geometry to four equivalent Ce3+ and two equivalent Cd2+ atoms. O2- is bonded to four Ce3+ atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1689310
Report Number(s):
mp-1103370
Country of Publication:
United States
Language:
English

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