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Materials Data on Dy4(Al8Pt3)3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1679884· OSTI ID:1679884
Dy4(Pt3Al8)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 12-coordinate geometry to six Pt and eleven Al atoms. There are a spread of Dy–Pt bond distances ranging from 3.29–3.54 Å. There are a spread of Dy–Al bond distances ranging from 3.07–3.23 Å. In the second Dy site, Dy is bonded in a 12-coordinate geometry to six Pt and eleven Al atoms. There are a spread of Dy–Pt bond distances ranging from 3.29–3.54 Å. There are a spread of Dy–Al bond distances ranging from 3.07–3.22 Å. There are five inequivalent Pt sites. In the first Pt site, Pt is bonded in a 8-coordinate geometry to two Dy and eight Al atoms. There are a spread of Pt–Al bond distances ranging from 2.52–2.74 Å. In the second Pt site, Pt is bonded in a 8-coordinate geometry to two Dy and eight Al atoms. There are a spread of Pt–Al bond distances ranging from 2.52–2.75 Å. In the third Pt site, Pt is bonded in a 8-coordinate geometry to four Dy and eight Al atoms. There are a spread of Pt–Al bond distances ranging from 2.58–2.61 Å. In the fourth Pt site, Pt is bonded in a 10-coordinate geometry to two Dy and eight Al atoms. There are a spread of Pt–Al bond distances ranging from 2.52–2.75 Å. In the fifth Pt site, Pt is bonded in a 8-coordinate geometry to four Dy and eight Al atoms. There are a spread of Pt–Al bond distances ranging from 2.54–2.64 Å. There are twelve inequivalent Al sites. In the first Al site, Al is bonded in a 3-coordinate geometry to three Dy and three Pt atoms. In the second Al site, Al is bonded to four Pt atoms to form distorted AlPt4 tetrahedra that share corners with six AlDyPt4 tetrahedra and edges with three AlPt4 tetrahedra. In the third Al site, Al is bonded to one Dy and four Pt atoms to form a mixture of distorted corner and edge-sharing AlDyPt4 tetrahedra. In the fourth Al site, Al is bonded in a 3-coordinate geometry to two Dy and three Pt atoms. In the fifth Al site, Al is bonded in a 3-coordinate geometry to two Dy and three Pt atoms. In the sixth Al site, Al is bonded in a 3-coordinate geometry to two Dy and three Pt atoms. In the seventh Al site, Al is bonded in a 3-coordinate geometry to three Dy and three Pt atoms. In the eighth Al site, Al is bonded in a 3-coordinate geometry to two Dy and three Pt atoms. In the ninth Al site, Al is bonded to one Dy and four Pt atoms to form a mixture of distorted corner and edge-sharing AlDyPt4 tetrahedra. In the tenth Al site, Al is bonded in a 2-coordinate geometry to two Dy and two Pt atoms. In the eleventh Al site, Al is bonded in a 2-coordinate geometry to two Dy and two Pt atoms. In the twelfth Al site, Al is bonded in a 2-coordinate geometry to two Dy and two Pt 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:
1679884
Report Number(s):
mp-1212875
Country of Publication:
United States
Language:
English

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