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Title: Materials Data on RbTcO4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1314721· OSTI ID:1314721

RbTcO4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (3.01 Å) and four longer (3.02 Å) Rb–O bond lengths. Tc7+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Tc–O bond lengths are 1.75 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one Tc7+ atom.

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:
1314721
Report Number(s):
mp-975115
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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