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Title: Materials Data on Ba2Pr3(CoO3)5 by Materials Project

Abstract

Ba2Pr3(CoO3)5 is (Cubic) Perovskite-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with three BaO12 cuboctahedra, corners with nine PrO12 cuboctahedra, faces with three BaO12 cuboctahedra, faces with three PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.79–2.92 Å. In the second Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with three BaO12 cuboctahedra, corners with nine PrO12 cuboctahedra, faces with three BaO12 cuboctahedra, faces with three PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.79–2.91 Å. There are four inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded to twelve O2- atoms to form PrO12 cuboctahedra that share corners with five PrO12 cuboctahedra, corners with seven BaO12 cuboctahedra, a faceface with one BaO12 cuboctahedra, faces with five PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Pr–O bond distances ranging from 2.59–2.83 Å. In themore » second Pr3+ site, Pr3+ is bonded to twelve O2- atoms to form PrO12 cuboctahedra that share corners with six BaO12 cuboctahedra, corners with six PrO12 cuboctahedra, faces with two equivalent BaO12 cuboctahedra, faces with four PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Pr–O bond distances ranging from 2.64–2.82 Å. In the third Pr3+ site, Pr3+ is bonded to twelve O2- atoms to form PrO12 cuboctahedra that share corners with six BaO12 cuboctahedra, corners with six PrO12 cuboctahedra, faces with two BaO12 cuboctahedra, faces with four PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Pr–O bond distances ranging from 2.58–2.83 Å. In the fourth Pr3+ site, Pr3+ is bonded to twelve O2- atoms to form PrO12 cuboctahedra that share corners with four BaO12 cuboctahedra, corners with eight PrO12 cuboctahedra, faces with two equivalent PrO12 cuboctahedra, faces with four BaO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Pr–O bond distances ranging from 2.63–2.81 Å. There are five inequivalent Co+3.40+ sites. In the first Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 1–10°. There are a spread of Co–O bond distances ranging from 1.91–2.06 Å. In the second Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 2–9°. There are a spread of Co–O bond distances ranging from 1.84–2.06 Å. In the third Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with four BaO12 cuboctahedra, and faces with four PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–11°. There are a spread of Co–O bond distances ranging from 1.90–2.05 Å. In the fourth Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–11°. There are a spread of Co–O bond distances ranging from 1.88–1.99 Å. In the fifth Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 2–10°. There are a spread of Co–O bond distances ranging from 1.86–2.04 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to four Pr3+ and two Co+3.40+ atoms. In the second O2- site, O2- is bonded in a distorted linear geometry to four Pr3+ and two Co+3.40+ atoms. In the third O2- site, O2- is bonded in a distorted linear geometry to four Pr3+ and two equivalent Co+3.40+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, three Pr3+, and two Co+3.40+ atoms. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, two Pr3+, and two Co+3.40+ atoms. In the sixth O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, two equivalent Pr3+, and two Co+3.40+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, three Pr3+, and two Co+3.40+ atoms. In the eighth O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two Pr3+, and two Co+3.40+ atoms. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, three Pr3+, and two Co+3.40+ atoms. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, two Pr3+, and two Co+3.40+ atoms. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to two Ba2+, two Pr3+, and two Co+3.40+ atoms. In the twelfth O2- site, O2- is bonded in a 2-coordinate geometry to two Ba2+, two Pr3+, and two Co+3.40+ atoms. In the thirteenth O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, three Pr3+, and two Co+3.40+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two equivalent Co+3.40+ atoms. In the fifteenth O2- site, O2- is bonded in a 6-coordinate geometry to three Ba2+, one Pr3+, and two Co+3.40+ atoms. In the sixteenth O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Pr3+, and two Co+3.40+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1229013
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; Ba2Pr3(CoO3)5; Ba-Co-O-Pr
OSTI Identifier:
1698596
DOI:
https://doi.org/10.17188/1698596

Citation Formats

The Materials Project. Materials Data on Ba2Pr3(CoO3)5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1698596.
The Materials Project. Materials Data on Ba2Pr3(CoO3)5 by Materials Project. United States. doi:https://doi.org/10.17188/1698596
The Materials Project. 2020. "Materials Data on Ba2Pr3(CoO3)5 by Materials Project". United States. doi:https://doi.org/10.17188/1698596. https://www.osti.gov/servlets/purl/1698596. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1698596,
title = {Materials Data on Ba2Pr3(CoO3)5 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2Pr3(CoO3)5 is (Cubic) Perovskite-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with three BaO12 cuboctahedra, corners with nine PrO12 cuboctahedra, faces with three BaO12 cuboctahedra, faces with three PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.79–2.92 Å. In the second Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with three BaO12 cuboctahedra, corners with nine PrO12 cuboctahedra, faces with three BaO12 cuboctahedra, faces with three PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.79–2.91 Å. There are four inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded to twelve O2- atoms to form PrO12 cuboctahedra that share corners with five PrO12 cuboctahedra, corners with seven BaO12 cuboctahedra, a faceface with one BaO12 cuboctahedra, faces with five PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Pr–O bond distances ranging from 2.59–2.83 Å. In the second Pr3+ site, Pr3+ is bonded to twelve O2- atoms to form PrO12 cuboctahedra that share corners with six BaO12 cuboctahedra, corners with six PrO12 cuboctahedra, faces with two equivalent BaO12 cuboctahedra, faces with four PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Pr–O bond distances ranging from 2.64–2.82 Å. In the third Pr3+ site, Pr3+ is bonded to twelve O2- atoms to form PrO12 cuboctahedra that share corners with six BaO12 cuboctahedra, corners with six PrO12 cuboctahedra, faces with two BaO12 cuboctahedra, faces with four PrO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Pr–O bond distances ranging from 2.58–2.83 Å. In the fourth Pr3+ site, Pr3+ is bonded to twelve O2- atoms to form PrO12 cuboctahedra that share corners with four BaO12 cuboctahedra, corners with eight PrO12 cuboctahedra, faces with two equivalent PrO12 cuboctahedra, faces with four BaO12 cuboctahedra, and faces with eight CoO6 octahedra. There are a spread of Pr–O bond distances ranging from 2.63–2.81 Å. There are five inequivalent Co+3.40+ sites. In the first Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 1–10°. There are a spread of Co–O bond distances ranging from 1.91–2.06 Å. In the second Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 2–9°. There are a spread of Co–O bond distances ranging from 1.84–2.06 Å. In the third Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with four BaO12 cuboctahedra, and faces with four PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–11°. There are a spread of Co–O bond distances ranging from 1.90–2.05 Å. In the fourth Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–11°. There are a spread of Co–O bond distances ranging from 1.88–1.99 Å. In the fifth Co+3.40+ site, Co+3.40+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five PrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 2–10°. There are a spread of Co–O bond distances ranging from 1.86–2.04 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to four Pr3+ and two Co+3.40+ atoms. In the second O2- site, O2- is bonded in a distorted linear geometry to four Pr3+ and two Co+3.40+ atoms. In the third O2- site, O2- is bonded in a distorted linear geometry to four Pr3+ and two equivalent Co+3.40+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, three Pr3+, and two Co+3.40+ atoms. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, two Pr3+, and two Co+3.40+ atoms. In the sixth O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, two equivalent Pr3+, and two Co+3.40+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, three Pr3+, and two Co+3.40+ atoms. In the eighth O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two Pr3+, and two Co+3.40+ atoms. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, three Pr3+, and two Co+3.40+ atoms. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, two Pr3+, and two Co+3.40+ atoms. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to two Ba2+, two Pr3+, and two Co+3.40+ atoms. In the twelfth O2- site, O2- is bonded in a 2-coordinate geometry to two Ba2+, two Pr3+, and two Co+3.40+ atoms. In the thirteenth O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, three Pr3+, and two Co+3.40+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two equivalent Co+3.40+ atoms. In the fifteenth O2- site, O2- is bonded in a 6-coordinate geometry to three Ba2+, one Pr3+, and two Co+3.40+ atoms. In the sixteenth O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Pr3+, and two Co+3.40+ atoms.},
doi = {10.17188/1698596},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}