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Title: Materials Data on NaErF4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1282498· OSTI ID:1282498

NaErF4 is Fluorite-derived structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.42 Å. Er3+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Er–F bond lengths are 2.28 Å. F1- is bonded to two equivalent Na1+ and two equivalent Er3+ atoms to form a mixture of corner and edge-sharing FNa2Er2 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:
1282498
Report Number(s):
mp-674459
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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