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Title: Materials Data on Na2Mn3Te4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1739691· OSTI ID:1739691

Na2Mn3Te4 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six Te2- atoms to form NaTe6 octahedra that share corners with seven MnTe4 tetrahedra, edges with six NaTe6 octahedra, and edges with five MnTe4 tetrahedra. There are a spread of Na–Te bond distances ranging from 3.15–3.48 Å. In the second Na1+ site, Na1+ is bonded to six Te2- atoms to form NaTe6 octahedra that share corners with eleven MnTe4 tetrahedra, edges with six NaTe6 octahedra, and edges with four MnTe4 tetrahedra. There are a spread of Na–Te bond distances ranging from 3.17–3.41 Å. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to four Te2- atoms to form MnTe4 tetrahedra that share corners with six NaTe6 octahedra, corners with two equivalent MnTe4 tetrahedra, edges with three NaTe6 octahedra, and edges with three MnTe4 tetrahedra. The corner-sharing octahedra tilt angles range from 18–50°. There are a spread of Mn–Te bond distances ranging from 2.66–2.89 Å. In the second Mn2+ site, Mn2+ is bonded to four Te2- atoms to form MnTe4 tetrahedra that share corners with six NaTe6 octahedra, corners with six MnTe4 tetrahedra, edges with three NaTe6 octahedra, and edges with two equivalent MnTe4 tetrahedra. The corner-sharing octahedra tilt angles range from 17–54°. There are two shorter (2.73 Å) and two longer (2.82 Å) Mn–Te bond lengths. In the third Mn2+ site, Mn2+ is bonded to four Te2- atoms to form MnTe4 tetrahedra that share corners with six NaTe6 octahedra, corners with six MnTe4 tetrahedra, edges with three NaTe6 octahedra, and an edgeedge with one MnTe4 tetrahedra. The corner-sharing octahedra tilt angles range from 14–59°. There are a spread of Mn–Te bond distances ranging from 2.66–2.93 Å. There are four inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to three Na1+ and three Mn2+ atoms to form TeNa3Mn3 octahedra that share a cornercorner with one TeNa3Mn3 octahedra, corners with five equivalent TeNa3Mn2 square pyramids, edges with four TeNa3Mn3 octahedra, and an edgeedge with one TeNa3Mn2 square pyramid. The corner-sharing octahedral tilt angles are 68°. In the second Te2- site, Te2- is bonded in a 7-coordinate geometry to three Na1+ and four Mn2+ atoms. In the third Te2- site, Te2- is bonded to three Na1+ and three Mn2+ atoms to form distorted TeNa3Mn3 octahedra that share a cornercorner with one TeNa3Mn3 octahedra, corners with two equivalent TeNa3Mn2 square pyramids, edges with four TeNa3Mn3 octahedra, and edges with two equivalent TeNa3Mn2 square pyramids. The corner-sharing octahedral tilt angles are 68°. In the fourth Te2- site, Te2- is bonded to three Na1+ and two Mn2+ atoms to form distorted TeNa3Mn2 square pyramids that share corners with seven TeNa3Mn3 octahedra, corners with two equivalent TeNa3Mn2 square pyramids, and edges with three TeNa3Mn3 octahedra. The corner-sharing octahedra tilt angles range from 3–90°.

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:
1739691
Report Number(s):
mp-1221335
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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