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Title: Materials Data on Ba3PrF9 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1282698· OSTI ID:1282698

Ba3PrF9 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 11-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.62–2.81 Å. In the second Ba2+ site, Ba2+ is bonded in a body-centered cubic geometry to eight F1- atoms. There are a spread of Ba–F bond distances ranging from 2.65–2.87 Å. In the third Ba2+ site, Ba2+ is bonded in a body-centered cubic geometry to eight F1- atoms. There are a spread of Ba–F bond distances ranging from 2.59–2.80 Å. Pr3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Pr–F bond distances ranging from 2.41–2.65 Å. There are nine inequivalent F1- sites. In the first F1- site, F1- is bonded to four Ba2+ atoms to form FBa4 tetrahedra that share corners with thirteen FBa4 tetrahedra and edges with six FBa3Pr tetrahedra. In the second F1- site, F1- is bonded to four Ba2+ atoms to form a mixture of edge and corner-sharing FBa4 tetrahedra. In the third F1- site, F1- is bonded to three equivalent Ba2+ and one Pr3+ atom to form distorted FBa3Pr tetrahedra that share corners with thirteen FBa3Pr tetrahedra and edges with three equivalent FBa4 tetrahedra. In the fourth F1- site, F1- is bonded to four Ba2+ atoms to form a mixture of edge and corner-sharing FBa4 tetrahedra. In the fifth F1- site, F1- is bonded to four Ba2+ atoms to form FBa4 tetrahedra that share corners with thirteen FBa4 tetrahedra and edges with six FBa3Pr tetrahedra. In the sixth F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Pr3+ atoms. In the seventh F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+ and two equivalent Pr3+ atoms. In the eighth F1- site, F1- is bonded in a distorted single-bond geometry to one Pr3+ atom. In the ninth F1- site, F1- is bonded to three equivalent Ba2+ and one Pr3+ atom to form a mixture of distorted edge and corner-sharing FBa3Pr tetrahedra.

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:
1282698
Report Number(s):
mp-675426
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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