U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba9(NdS6)2 by Materials Project
Abstract
Ba9(NdS6)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are nine inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to six S2- atoms to form BaS6 octahedra that share corners with two NdS6 octahedra, corners with three BaS6 octahedra, edges with two NdS6 octahedra, and edges with nine BaS6 octahedra. The corner-sharing octahedra tilt angles range from 1–10°. There are a spread of Ba–S bond distances ranging from 3.05–3.30 Å. In the second Ba2+ site, Ba2+ is bonded to six S2- atoms to form a mixture of corner and edge-sharing BaS6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Ba–S bond distances ranging from 3.18–3.22 Å. In the third Ba2+ site, Ba2+ is bonded to six S2- atoms to form BaS6 octahedra that share corners with two NdS6 octahedra, corners with three BaS6 octahedra, edges with two NdS6 octahedra, and edges with nine BaS6 octahedra. The corner-sharing octahedra tilt angles range from 2–10°. There are a spread of Ba–S bond distances ranging from 3.06–3.30 Å. In the fourth Ba2+ site, Ba2+ is bonded to six S2- atoms to form BaS6 octahedra that share corners with two NdS6 octahedra,more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-673874
- 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; Ba9(NdS6)2; Ba-Nd-S
- OSTI Identifier:
- 1282437
- DOI:
- https://doi.org/10.17188/1282437
Citation Formats
The Materials Project. Materials Data on Ba9(NdS6)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282437.
The Materials Project. Materials Data on Ba9(NdS6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1282437
The Materials Project. 2020.
"Materials Data on Ba9(NdS6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1282437. https://www.osti.gov/servlets/purl/1282437. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1282437,
title = {Materials Data on Ba9(NdS6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba9(NdS6)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are nine inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to six S2- atoms to form BaS6 octahedra that share corners with two NdS6 octahedra, corners with three BaS6 octahedra, edges with two NdS6 octahedra, and edges with nine BaS6 octahedra. The corner-sharing octahedra tilt angles range from 1–10°. There are a spread of Ba–S bond distances ranging from 3.05–3.30 Å. In the second Ba2+ site, Ba2+ is bonded to six S2- atoms to form a mixture of corner and edge-sharing BaS6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Ba–S bond distances ranging from 3.18–3.22 Å. In the third Ba2+ site, Ba2+ is bonded to six S2- atoms to form BaS6 octahedra that share corners with two NdS6 octahedra, corners with three BaS6 octahedra, edges with two NdS6 octahedra, and edges with nine BaS6 octahedra. The corner-sharing octahedra tilt angles range from 2–10°. There are a spread of Ba–S bond distances ranging from 3.06–3.30 Å. In the fourth Ba2+ site, Ba2+ is bonded to six S2- atoms to form BaS6 octahedra that share corners with two NdS6 octahedra, corners with three BaS6 octahedra, edges with two NdS6 octahedra, and edges with nine BaS6 octahedra. The corner-sharing octahedra tilt angles range from 1–10°. There are a spread of Ba–S bond distances ranging from 3.05–3.29 Å. In the fifth Ba2+ site, Ba2+ is bonded to six S2- atoms to form BaS6 octahedra that share corners with two NdS6 octahedra, corners with three BaS6 octahedra, edges with two NdS6 octahedra, and edges with nine BaS6 octahedra. The corner-sharing octahedra tilt angles range from 1–10°. There are a spread of Ba–S bond distances ranging from 3.06–3.30 Å. In the sixth Ba2+ site, Ba2+ is bonded to six S2- atoms to form a mixture of corner and edge-sharing BaS6 octahedra. The corner-sharing octahedra tilt angles range from 1–2°. There are four shorter (3.20 Å) and two longer (3.21 Å) Ba–S bond lengths. In the seventh Ba2+ site, Ba2+ is bonded to six S2- atoms to form BaS6 octahedra that share corners with two NdS6 octahedra, corners with three BaS6 octahedra, edges with two NdS6 octahedra, and edges with nine BaS6 octahedra. The corner-sharing octahedra tilt angles range from 1–10°. There are a spread of Ba–S bond distances ranging from 3.06–3.30 Å. In the eighth Ba2+ site, Ba2+ is bonded to six S2- atoms to form a mixture of corner and edge-sharing BaS6 octahedra. The corner-sharing octahedra tilt angles range from 1–3°. There are four shorter (3.20 Å) and two longer (3.21 Å) Ba–S bond lengths. In the ninth Ba2+ site, Ba2+ is bonded to six S2- atoms to form BaS6 octahedra that share corners with two NdS6 octahedra, corners with three BaS6 octahedra, edges with two NdS6 octahedra, and edges with nine BaS6 octahedra. The corner-sharing octahedra tilt angles range from 1–10°. There are a spread of Ba–S bond distances ranging from 3.05–3.30 Å. There are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded to six S2- atoms to form NdS6 octahedra that share corners with six BaS6 octahedra, edges with three equivalent NdS6 octahedra, and edges with six BaS6 octahedra. The corner-sharing octahedral tilt angles are 10°. All Nd–S bond lengths are 2.93 Å. In the second Nd3+ site, Nd3+ is bonded to six S2- atoms to form NdS6 octahedra that share corners with six BaS6 octahedra, edges with three equivalent NdS6 octahedra, and edges with six BaS6 octahedra. The corner-sharing octahedral tilt angles are 10°. All Nd–S bond lengths are 2.93 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded to three Ba2+ and two Nd3+ atoms to form SBa3Nd2 square pyramids that share corners with three SBa6 octahedra, corners with six SBa3Nd2 square pyramids, edges with three SBa6 octahedra, and edges with five SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 0–7°. In the second S2- site, S2- is bonded to six Ba2+ atoms to form SBa6 octahedra that share corners with three SBa6 octahedra, corners with three SBa3Nd2 square pyramids, edges with nine SBa6 octahedra, and edges with three SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 0–1°. In the third S2- site, S2- is bonded to three Ba2+ and two Nd3+ atoms to form SBa3Nd2 square pyramids that share corners with three SBa6 octahedra, corners with six SBa3Nd2 square pyramids, edges with three SBa6 octahedra, and edges with five SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 1–7°. In the fourth S2- site, S2- is bonded to six Ba2+ atoms to form SBa6 octahedra that share corners with three SBa6 octahedra, corners with three SBa3Nd2 square pyramids, edges with nine SBa6 octahedra, and edges with three SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 0–1°. In the fifth S2- site, S2- is bonded to six Ba2+ atoms to form SBa6 octahedra that share corners with three SBa6 octahedra, corners with three SBa3Nd2 square pyramids, edges with nine SBa6 octahedra, and edges with three SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 0–1°. In the sixth S2- site, S2- is bonded to three Ba2+ and two Nd3+ atoms to form SBa3Nd2 square pyramids that share corners with three SBa6 octahedra, corners with six SBa3Nd2 square pyramids, edges with three SBa6 octahedra, and edges with five SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 1–7°. In the seventh S2- site, S2- is bonded to three Ba2+ and two Nd3+ atoms to form SBa3Nd2 square pyramids that share corners with three SBa6 octahedra, corners with six SBa3Nd2 square pyramids, edges with three SBa6 octahedra, and edges with five SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 0–7°. In the eighth S2- site, S2- is bonded to six Ba2+ atoms to form SBa6 octahedra that share corners with three SBa6 octahedra, corners with three SBa3Nd2 square pyramids, edges with nine SBa6 octahedra, and edges with three SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 0–1°. In the ninth S2- site, S2- is bonded to six Ba2+ atoms to form SBa6 octahedra that share corners with three SBa6 octahedra, corners with three SBa3Nd2 square pyramids, edges with nine SBa6 octahedra, and edges with three SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 0–1°. In the tenth S2- site, S2- is bonded to three Ba2+ and two Nd3+ atoms to form SBa3Nd2 square pyramids that share corners with three SBa6 octahedra, corners with six SBa3Nd2 square pyramids, edges with three SBa6 octahedra, and edges with five SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 1–7°. In the eleventh S2- site, S2- is bonded to six Ba2+ atoms to form SBa6 octahedra that share corners with three SBa6 octahedra, corners with three SBa3Nd2 square pyramids, edges with nine SBa6 octahedra, and edges with three SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 0–1°. In the twelfth S2- site, S2- is bonded to three Ba2+ and two Nd3+ atoms to form SBa3Nd2 square pyramids that share corners with three SBa6 octahedra, corners with six SBa3Nd2 square pyramids, edges with three SBa6 octahedra, and edges with five SBa3Nd2 square pyramids. The corner-sharing octahedra tilt angles range from 0–7°.},
doi = {10.17188/1282437},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}
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