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Materials Data on TbCd3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1275669· OSTI ID:1275669
TbCd3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve Cd atoms. There are a spread of Tb–Cd bond distances ranging from 3.21–3.61 Å. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 11-coordinate geometry to four equivalent Tb and seven Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.03–3.35 Å. In the second Cd site, Cd is bonded in a 2-coordinate geometry to four equivalent Tb and eight equivalent Cd atoms.
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:
1275669
Report Number(s):
mp-570403
Country of Publication:
United States
Language:
English

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