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Title: Materials Data on Ca2Nd2Nb3FeO14 by Materials Project

Abstract

Ca2Nd2Nb3FeO14 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share edges with two equivalent CaO8 hexagonal bipyramids, edges with four equivalent NdO8 hexagonal bipyramids, and edges with six NbO6 octahedra. There are a spread of Ca–O bond distances ranging from 2.24–2.68 Å. In the second Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share edges with two equivalent CaO8 hexagonal bipyramids, edges with four equivalent NdO8 hexagonal bipyramids, edges with two equivalent FeO6 octahedra, and edges with four equivalent NbO6 octahedra. There are a spread of Ca–O bond distances ranging from 2.28–2.67 Å. Nd3+ is bonded to eight O2- atoms to form distorted NdO8 hexagonal bipyramids that share edges with two equivalent NdO8 hexagonal bipyramids, edges with four CaO8 hexagonal bipyramids, edges with two equivalent FeO6 octahedra, and edges with four NbO6 octahedra. There are a spread of Nd–O bond distances ranging from 2.30–2.62 Å. There are two inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to six O2- atoms tomore » form NbO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with four equivalent NbO6 octahedra, edges with two equivalent CaO8 hexagonal bipyramids, and edges with four equivalent NdO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 44–48°. There are two shorter (1.99 Å) and four longer (2.02 Å) Nb–O bond lengths. In the second Nb5+ site, Nb5+ is bonded to six O2- atoms to form NbO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with four NbO6 octahedra, edges with two equivalent NdO8 hexagonal bipyramids, and edges with four CaO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 42–46°. There are a spread of Nb–O bond distances ranging from 1.98–2.03 Å. Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with six NbO6 octahedra, edges with two equivalent CaO8 hexagonal bipyramids, and edges with four equivalent NdO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 46–48°. All Fe–O bond lengths are 2.04 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Ca2+ and two equivalent Nb5+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Nd3+, one Nb5+, and one Fe3+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+, one Nd3+, and two Nb5+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+, one Nd3+, one Nb5+, and one Fe3+ atom. In the fifth O2- site, O2- is bonded to two Ca2+ and two equivalent Nd3+ atoms to form corner-sharing OCa2Nd2 tetrahedra.« less

Publication Date:
Other Number(s):
mp-1227480
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; Ca2Nd2Nb3FeO14; Ca-Fe-Nb-Nd-O
OSTI Identifier:
1749469
DOI:
https://doi.org/10.17188/1749469

Citation Formats

The Materials Project. Materials Data on Ca2Nd2Nb3FeO14 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749469.
The Materials Project. Materials Data on Ca2Nd2Nb3FeO14 by Materials Project. United States. doi:https://doi.org/10.17188/1749469
The Materials Project. 2020. "Materials Data on Ca2Nd2Nb3FeO14 by Materials Project". United States. doi:https://doi.org/10.17188/1749469. https://www.osti.gov/servlets/purl/1749469. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1749469,
title = {Materials Data on Ca2Nd2Nb3FeO14 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca2Nd2Nb3FeO14 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share edges with two equivalent CaO8 hexagonal bipyramids, edges with four equivalent NdO8 hexagonal bipyramids, and edges with six NbO6 octahedra. There are a spread of Ca–O bond distances ranging from 2.24–2.68 Å. In the second Ca2+ site, Ca2+ is bonded to eight O2- atoms to form distorted CaO8 hexagonal bipyramids that share edges with two equivalent CaO8 hexagonal bipyramids, edges with four equivalent NdO8 hexagonal bipyramids, edges with two equivalent FeO6 octahedra, and edges with four equivalent NbO6 octahedra. There are a spread of Ca–O bond distances ranging from 2.28–2.67 Å. Nd3+ is bonded to eight O2- atoms to form distorted NdO8 hexagonal bipyramids that share edges with two equivalent NdO8 hexagonal bipyramids, edges with four CaO8 hexagonal bipyramids, edges with two equivalent FeO6 octahedra, and edges with four NbO6 octahedra. There are a spread of Nd–O bond distances ranging from 2.30–2.62 Å. There are two inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to six O2- atoms to form NbO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with four equivalent NbO6 octahedra, edges with two equivalent CaO8 hexagonal bipyramids, and edges with four equivalent NdO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 44–48°. There are two shorter (1.99 Å) and four longer (2.02 Å) Nb–O bond lengths. In the second Nb5+ site, Nb5+ is bonded to six O2- atoms to form NbO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with four NbO6 octahedra, edges with two equivalent NdO8 hexagonal bipyramids, and edges with four CaO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 42–46°. There are a spread of Nb–O bond distances ranging from 1.98–2.03 Å. Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with six NbO6 octahedra, edges with two equivalent CaO8 hexagonal bipyramids, and edges with four equivalent NdO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 46–48°. All Fe–O bond lengths are 2.04 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Ca2+ and two equivalent Nb5+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Nd3+, one Nb5+, and one Fe3+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+, one Nd3+, and two Nb5+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+, one Nd3+, one Nb5+, and one Fe3+ atom. In the fifth O2- site, O2- is bonded to two Ca2+ and two equivalent Nd3+ atoms to form corner-sharing OCa2Nd2 tetrahedra.},
doi = {10.17188/1749469},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}