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Title: Materials Data on TaNiTe5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1312912· OSTI ID:1312912

TaNiTe5 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two TaNiTe5 sheets oriented in the (0, 1, 0) direction. Ta3+ is bonded in a 8-coordinate geometry to eight Te+0.80- atoms. There are a spread of Ta–Te bond distances ranging from 2.85–2.93 Å. Ni1+ is bonded to six Te+0.80- atoms to form edge-sharing NiTe6 octahedra. There are four shorter (2.59 Å) and two longer (2.61 Å) Ni–Te bond lengths. There are three inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a 3-coordinate geometry to one Ta3+ and two equivalent Ni1+ atoms. In the second Te+0.80- site, Te+0.80- is bonded in a 3-coordinate geometry to two equivalent Ta3+ and one Ni1+ atom. In the third Te+0.80- site, Te+0.80- is bonded in a distorted L-shaped geometry to two equivalent Ta3+ atoms.

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:
1312912
Report Number(s):
mp-8998
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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