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Title: Materials Data on Nd2SeOF2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1730300· OSTI ID:1730300

Nd2SeOF2 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. there are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 4-coordinate geometry to four equivalent Se2-, three equivalent O2-, and one F1- atom. There are two shorter (3.13 Å) and two longer (3.17 Å) Nd–Se bond lengths. There are one shorter (2.36 Å) and two longer (2.37 Å) Nd–O bond lengths. The Nd–F bond length is 2.50 Å. In the second Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to two equivalent Se2-, one O2-, and six F1- atoms. Both Nd–Se bond lengths are 3.16 Å. The Nd–O bond length is 2.36 Å. There are a spread of Nd–F bond distances ranging from 2.46–2.53 Å. Se2- is bonded in a 6-coordinate geometry to six Nd3+ atoms. O2- is bonded to four Nd3+ atoms to form distorted ONd4 tetrahedra that share corners with two equivalent ONd4 tetrahedra, corners with two equivalent FNd4 tetrahedra, edges with two equivalent ONd4 tetrahedra, and edges with two equivalent FNd4 tetrahedra. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal non-coplanar geometry to three equivalent Nd3+ atoms. In the second F1- site, F1- is bonded to four Nd3+ atoms to form distorted FNd4 tetrahedra that share corners with two equivalent ONd4 tetrahedra, corners with six equivalent FNd4 tetrahedra, and edges with two equivalent ONd4 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:
1730300
Report Number(s):
mp-1194517
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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