U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Nd13(B2O13)2 by Materials Project
Abstract
Nd13(B2O13)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are seven inequivalent Nd sites. In the first Nd site, Nd is bonded in a distorted body-centered cubic geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.40–2.65 Å. In the second Nd site, Nd is bonded to seven O atoms to form distorted edge-sharing NdO7 pentagonal bipyramids. There are a spread of Nd–O bond distances ranging from 2.34–2.61 Å. In the third Nd site, Nd is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Nd–O bond distances ranging from 2.35–2.61 Å. In the fourth Nd site, Nd is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Nd–O bond distances ranging from 2.34–2.56 Å. In the fifth Nd site, Nd is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.36–2.74 Å. In the sixth Nd site, Nd is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.28–2.93 Å. In the seventh Nd site, Nd is bonded inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1203797
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Nd13(B2O13)2; B-Nd-O
- OSTI Identifier:
- 1685124
- DOI:
- https://doi.org/10.17188/1685124
Citation Formats
The Materials Project. Materials Data on Nd13(B2O13)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685124.
The Materials Project. Materials Data on Nd13(B2O13)2 by Materials Project. United States. doi:https://doi.org/10.17188/1685124
The Materials Project. 2020.
"Materials Data on Nd13(B2O13)2 by Materials Project". United States. doi:https://doi.org/10.17188/1685124. https://www.osti.gov/servlets/purl/1685124. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1685124,
title = {Materials Data on Nd13(B2O13)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Nd13(B2O13)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are seven inequivalent Nd sites. In the first Nd site, Nd is bonded in a distorted body-centered cubic geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.40–2.65 Å. In the second Nd site, Nd is bonded to seven O atoms to form distorted edge-sharing NdO7 pentagonal bipyramids. There are a spread of Nd–O bond distances ranging from 2.34–2.61 Å. In the third Nd site, Nd is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Nd–O bond distances ranging from 2.35–2.61 Å. In the fourth Nd site, Nd is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Nd–O bond distances ranging from 2.34–2.56 Å. In the fifth Nd site, Nd is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.36–2.74 Å. In the sixth Nd site, Nd is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.28–2.93 Å. In the seventh Nd site, Nd is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.27–3.11 Å. There are two inequivalent B sites. In the first B site, B is bonded in a trigonal planar geometry to three O atoms. There is one shorter (1.38 Å) and two longer (1.39 Å) B–O bond length. In the second B site, B is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.38 Å) and one longer (1.40 Å) B–O bond length. There are thirteen inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to four Nd and one B atom. In the second O site, O is bonded in a distorted single-bond geometry to four Nd and one B atom. In the third O site, O is bonded in a distorted single-bond geometry to three Nd and one B atom. In the fourth O site, O is bonded in a distorted single-bond geometry to four Nd and one B atom. In the fifth O site, O is bonded in a distorted single-bond geometry to three Nd and one B atom. In the sixth O site, O is bonded in a distorted single-bond geometry to three Nd and one B atom. In the seventh O site, O is bonded to four Nd atoms to form a mixture of corner and edge-sharing ONd4 tetrahedra. In the eighth O site, O is bonded to four Nd atoms to form a mixture of corner and edge-sharing ONd4 tetrahedra. In the ninth O site, O is bonded to four Nd atoms to form a mixture of corner and edge-sharing ONd4 tetrahedra. In the tenth O site, O is bonded to four Nd atoms to form a mixture of corner and edge-sharing ONd4 tetrahedra. In the eleventh O site, O is bonded to four Nd atoms to form a mixture of corner and edge-sharing ONd4 tetrahedra. In the twelfth O site, O is bonded to four Nd atoms to form a mixture of corner and edge-sharing ONd4 tetrahedra. In the thirteenth O site, O is bonded to four Nd atoms to form a mixture of corner and edge-sharing ONd4 tetrahedra.},
doi = {10.17188/1685124},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}