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Title: Materials Data on Nd(YS2)3 by Materials Project

Abstract

Nd(YS2)3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Nd3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Nd–S bond distances ranging from 2.90–3.05 Å. There are three inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded to seven S2- atoms to form distorted YS7 pentagonal bipyramids that share corners with three YS6 octahedra, edges with two equivalent YS6 octahedra, and edges with four equivalent YS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 38–51°. There are a spread of Y–S bond distances ranging from 2.70–2.95 Å. In the second Y3+ site, Y3+ is bonded to six S2- atoms to form YS6 octahedra that share corners with three equivalent YS6 octahedra, a cornercorner with one YS7 pentagonal bipyramid, edges with four equivalent YS6 octahedra, and edges with two equivalent YS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 55–61°. There are a spread of Y–S bond distances ranging from 2.68–2.78 Å. In the third Y3+ site, Y3+ is bonded to six S2- atoms to form YS6 octahedra that share corners with three equivalent YS6 octahedra, corners with two equivalent YS7 pentagonal bipyramids, and edges with fourmore » equivalent YS6 octahedra. The corner-sharing octahedra tilt angles range from 55–61°. There are a spread of Y–S bond distances ranging from 2.67–2.80 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to four Y3+ atoms. In the second S2- site, S2- is bonded to one Nd3+ and three Y3+ atoms to form distorted SNdY3 trigonal pyramids that share corners with two equivalent SNd2Y3 square pyramids, corners with four SNd2Y3 trigonal bipyramids, corners with two equivalent SNdY3 trigonal pyramids, edges with three equivalent SNd2Y3 square pyramids, and edges with two equivalent SNd3Y2 trigonal bipyramids. In the third S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Y3+ atoms. In the fourth S2- site, S2- is bonded to two equivalent Nd3+ and three equivalent Y3+ atoms to form distorted SNd2Y3 square pyramids that share corners with six SNd2Y3 trigonal bipyramids, corners with two equivalent SNdY3 trigonal pyramids, edges with four equivalent SNd2Y3 square pyramids, edges with two SNd2Y3 trigonal bipyramids, and edges with three equivalent SNdY3 trigonal pyramids. In the fifth S2- site, S2- is bonded to two equivalent Nd3+ and three Y3+ atoms to form distorted SNd2Y3 trigonal bipyramids that share corners with two equivalent SNd2Y3 square pyramids, corners with two equivalent SNd3Y2 trigonal bipyramids, corners with three equivalent SNdY3 trigonal pyramids, an edgeedge with one SNd2Y3 square pyramid, and edges with five SNd2Y3 trigonal bipyramids. In the sixth S2- site, S2- is bonded to three equivalent Nd3+ and two equivalent Y3+ atoms to form distorted SNd3Y2 trigonal bipyramids that share corners with four equivalent SNd2Y3 square pyramids, corners with two equivalent SNd2Y3 trigonal bipyramids, a cornercorner with one SNdY3 trigonal pyramid, an edgeedge with one SNd2Y3 square pyramid, edges with seven SNd2Y3 trigonal bipyramids, and edges with two equivalent SNdY3 trigonal pyramids.« less

Publication Date:
Other Number(s):
mp-1188689
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Nd(YS2)3; Nd-S-Y
OSTI Identifier:
1656375
DOI:
https://doi.org/10.17188/1656375

Citation Formats

The Materials Project. Materials Data on Nd(YS2)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1656375.
The Materials Project. Materials Data on Nd(YS2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1656375
The Materials Project. 2020. "Materials Data on Nd(YS2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1656375. https://www.osti.gov/servlets/purl/1656375. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1656375,
title = {Materials Data on Nd(YS2)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Nd(YS2)3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Nd3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Nd–S bond distances ranging from 2.90–3.05 Å. There are three inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded to seven S2- atoms to form distorted YS7 pentagonal bipyramids that share corners with three YS6 octahedra, edges with two equivalent YS6 octahedra, and edges with four equivalent YS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 38–51°. There are a spread of Y–S bond distances ranging from 2.70–2.95 Å. In the second Y3+ site, Y3+ is bonded to six S2- atoms to form YS6 octahedra that share corners with three equivalent YS6 octahedra, a cornercorner with one YS7 pentagonal bipyramid, edges with four equivalent YS6 octahedra, and edges with two equivalent YS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 55–61°. There are a spread of Y–S bond distances ranging from 2.68–2.78 Å. In the third Y3+ site, Y3+ is bonded to six S2- atoms to form YS6 octahedra that share corners with three equivalent YS6 octahedra, corners with two equivalent YS7 pentagonal bipyramids, and edges with four equivalent YS6 octahedra. The corner-sharing octahedra tilt angles range from 55–61°. There are a spread of Y–S bond distances ranging from 2.67–2.80 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to four Y3+ atoms. In the second S2- site, S2- is bonded to one Nd3+ and three Y3+ atoms to form distorted SNdY3 trigonal pyramids that share corners with two equivalent SNd2Y3 square pyramids, corners with four SNd2Y3 trigonal bipyramids, corners with two equivalent SNdY3 trigonal pyramids, edges with three equivalent SNd2Y3 square pyramids, and edges with two equivalent SNd3Y2 trigonal bipyramids. In the third S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Y3+ atoms. In the fourth S2- site, S2- is bonded to two equivalent Nd3+ and three equivalent Y3+ atoms to form distorted SNd2Y3 square pyramids that share corners with six SNd2Y3 trigonal bipyramids, corners with two equivalent SNdY3 trigonal pyramids, edges with four equivalent SNd2Y3 square pyramids, edges with two SNd2Y3 trigonal bipyramids, and edges with three equivalent SNdY3 trigonal pyramids. In the fifth S2- site, S2- is bonded to two equivalent Nd3+ and three Y3+ atoms to form distorted SNd2Y3 trigonal bipyramids that share corners with two equivalent SNd2Y3 square pyramids, corners with two equivalent SNd3Y2 trigonal bipyramids, corners with three equivalent SNdY3 trigonal pyramids, an edgeedge with one SNd2Y3 square pyramid, and edges with five SNd2Y3 trigonal bipyramids. In the sixth S2- site, S2- is bonded to three equivalent Nd3+ and two equivalent Y3+ atoms to form distorted SNd3Y2 trigonal bipyramids that share corners with four equivalent SNd2Y3 square pyramids, corners with two equivalent SNd2Y3 trigonal bipyramids, a cornercorner with one SNdY3 trigonal pyramid, an edgeedge with one SNd2Y3 square pyramid, edges with seven SNd2Y3 trigonal bipyramids, and edges with two equivalent SNdY3 trigonal pyramids.},
doi = {10.17188/1656375},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}