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Title: Materials Data on Tm11Cd45 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1710110· OSTI ID:1710110

Tm11Cd45 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are five inequivalent Tm sites. In the first Tm site, Tm is bonded in a 8-coordinate geometry to fourteen Cd atoms. There are a spread of Tm–Cd bond distances ranging from 3.14–3.39 Å. In the second Tm site, Tm is bonded in a 12-coordinate geometry to fourteen Cd atoms. There are a spread of Tm–Cd bond distances ranging from 3.17–3.81 Å. In the third Tm site, Tm is bonded in a 4-coordinate geometry to sixteen Cd atoms. There are four shorter (3.27 Å) and twelve longer (3.37 Å) Tm–Cd bond lengths. In the fourth Tm site, Tm is bonded in a 3-coordinate geometry to sixteen Cd atoms. There are a spread of Tm–Cd bond distances ranging from 3.25–3.53 Å. In the fifth Tm site, Tm is bonded in a 10-coordinate geometry to sixteen Cd atoms. There are a spread of Tm–Cd bond distances ranging from 3.15–3.67 Å. There are fourteen inequivalent Cd sites. In the first Cd site, Cd is bonded in a 9-coordinate geometry to five Tm and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.01–3.13 Å. In the second Cd site, Cd is bonded in a 4-coordinate geometry to four equivalent Tm and twelve equivalent Cd atoms. All Cd–Cd bond lengths are 3.36 Å. In the third Cd site, Cd is bonded to three Tm and nine Cd atoms to form a mixture of distorted corner, edge, and face-sharing CdTm3Cd9 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.79–3.18 Å. In the fourth Cd site, Cd is bonded in a 8-coordinate geometry to four Tm and four Cd atoms. There are two shorter (2.89 Å) and two longer (3.03 Å) Cd–Cd bond lengths. In the fifth Cd site, Cd is bonded to four Tm and eight Cd atoms to form a mixture of distorted corner, edge, and face-sharing CdTm4Cd8 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.82–3.30 Å. In the sixth Cd site, Cd is bonded in a 3-coordinate geometry to three Tm and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.99–3.30 Å. In the seventh Cd site, Cd is bonded in a 12-coordinate geometry to four Tm and eight Cd atoms. Both Cd–Cd bond lengths are 3.22 Å. In the eighth Cd site, Cd is bonded in a 8-coordinate geometry to three equivalent Tm and eight Cd atoms. There are one shorter (3.02 Å) and one longer (3.14 Å) Cd–Cd bond lengths. In the ninth Cd site, Cd is bonded in a 11-coordinate geometry to four Tm and seven Cd atoms. The Cd–Cd bond length is 3.01 Å. In the tenth Cd site, Cd is bonded in a 12-coordinate geometry to three Tm and nine Cd atoms. In the eleventh Cd site, Cd is bonded in a 11-coordinate geometry to four Tm and seven Cd atoms. All Cd–Tm bond lengths are 3.46 Å. There are one shorter (3.14 Å) and three longer (3.25 Å) Cd–Cd bond lengths. In the twelfth Cd site, Cd is bonded in a distorted body-centered cubic geometry to four Tm and four Cd atoms. In the thirteenth Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Tm and four equivalent Cd atoms. In the fourteenth Cd site, Cd is bonded in a 11-coordinate geometry to four Tm and seven Cd atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1710110
Report Number(s):
mp-1202074
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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