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Title: Materials Data on Ba4CaV4Cu2F28 by Materials Project

Abstract

Ba4CaV4Cu2F28 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Ba–F bond distances ranging from 2.58–3.07 Å. In the second Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Ba–F bond distances ranging from 2.72–3.06 Å. In the third Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–3.09 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Ba–F bond distances ranging from 2.70–3.05 Å. Ca2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ca–F bond distances ranging from 2.32–2.61 Å. There are four inequivalent V4+ sites. In the first V4+ site, V4+ is bonded to six F1- atoms to form VF6 octahedra that share corners with two equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 47–65°. There are a spread of V–F bond distances rangingmore » from 1.95–2.01 Å. In the second V4+ site, V4+ is bonded to six F1- atoms to form VF6 octahedra that share corners with two equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 47–64°. There are a spread of V–F bond distances ranging from 1.93–2.04 Å. In the third V4+ site, V4+ is bonded to six F1- atoms to form VF6 octahedra that share corners with two equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 45–65°. There are a spread of V–F bond distances ranging from 1.79–1.98 Å. In the fourth V4+ site, V4+ is bonded to six F1- atoms to form VF6 octahedra that share corners with two equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 45–63°. There are a spread of V–F bond distances ranging from 1.79–1.97 Å. There are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to six F1- atoms to form distorted CuF6 octahedra that share corners with four VF6 octahedra. The corner-sharing octahedra tilt angles range from 45–65°. There are a spread of Cu–F bond distances ranging from 1.84–2.59 Å. In the second Cu1+ site, Cu1+ is bonded to six F1- atoms to form distorted CuF6 octahedra that share corners with four VF6 octahedra. The corner-sharing octahedra tilt angles range from 45–65°. There are a spread of Cu–F bond distances ranging from 1.84–2.62 Å. There are twenty-eight inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one V4+, and one Cu1+ atom. In the second F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one Ca2+, and one V4+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Ba2+ and one V4+ atom. In the fourth F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one V4+, and one Cu1+ atom. In the fifth F1- site, F1- is bonded in a 1-coordinate geometry to two Ba2+, one Ca2+, and one V4+ atom. In the sixth F1- site, F1- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one V4+ atom. In the seventh F1- site, F1- is bonded in a distorted trigonal planar geometry to one Ba2+, one Ca2+, and one Cu1+ atom. In the eighth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Ba2+ and one Cu1+ atom. In the ninth F1- site, F1- is bonded in a distorted single-bond geometry to one Ba2+ and one V4+ atom. In the tenth F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one V4+, and one Cu1+ atom. In the eleventh F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Ba2+ and one Cu1+ atom. In the twelfth F1- site, F1- is bonded in a distorted single-bond geometry to one Ba2+ and one V4+ atom. In the thirteenth F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+ and one V4+ atom. In the fourteenth F1- site, F1- is bonded in a 1-coordinate geometry to two equivalent Ba2+ and one V4+ atom. In the fifteenth F1- site, F1- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one V4+ atom. In the sixteenth F1- site, F1- is bonded in a 1-coordinate geometry to two equivalent Ba2+ and one V4+ atom. In the seventeenth F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Ba2+ and one V4+ atom. In the eighteenth F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one Ca2+, and one V4+ atom. In the nineteenth F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one V4+, and one Cu1+ atom. In the twentieth F1- site, F1- is bonded in a distorted single-bond geometry to one Ba2+ and one V4+ atom. In the twenty-first F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one V4+, and one Cu1+ atom. In the twenty-second F1- site, F1- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one Cu1+ atom. In the twenty-third F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one V4+, and one Cu1+ atom. In the twenty-fourth F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Ba2+ and one V4+ atom. In the twenty-fifth F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+ and one V4+ atom. In the twenty-sixth F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one Ca2+, and one V4+ atom. In the twenty-seventh F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one V4+, and one Cu1+ atom. In the twenty-eighth F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one V4+, and one Cu1+ atom.« less

Publication Date:
Other Number(s):
mvc-13172
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; Ba4CaV4Cu2F28; Ba-Ca-Cu-F-V
OSTI Identifier:
1318799
DOI:
https://doi.org/10.17188/1318799

Citation Formats

The Materials Project. Materials Data on Ba4CaV4Cu2F28 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1318799.
The Materials Project. Materials Data on Ba4CaV4Cu2F28 by Materials Project. United States. doi:https://doi.org/10.17188/1318799
The Materials Project. 2020. "Materials Data on Ba4CaV4Cu2F28 by Materials Project". United States. doi:https://doi.org/10.17188/1318799. https://www.osti.gov/servlets/purl/1318799. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1318799,
title = {Materials Data on Ba4CaV4Cu2F28 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba4CaV4Cu2F28 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Ba–F bond distances ranging from 2.58–3.07 Å. In the second Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Ba–F bond distances ranging from 2.72–3.06 Å. In the third Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–3.09 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Ba–F bond distances ranging from 2.70–3.05 Å. Ca2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ca–F bond distances ranging from 2.32–2.61 Å. There are four inequivalent V4+ sites. In the first V4+ site, V4+ is bonded to six F1- atoms to form VF6 octahedra that share corners with two equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 47–65°. There are a spread of V–F bond distances ranging from 1.95–2.01 Å. In the second V4+ site, V4+ is bonded to six F1- atoms to form VF6 octahedra that share corners with two equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 47–64°. There are a spread of V–F bond distances ranging from 1.93–2.04 Å. In the third V4+ site, V4+ is bonded to six F1- atoms to form VF6 octahedra that share corners with two equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 45–65°. There are a spread of V–F bond distances ranging from 1.79–1.98 Å. In the fourth V4+ site, V4+ is bonded to six F1- atoms to form VF6 octahedra that share corners with two equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 45–63°. There are a spread of V–F bond distances ranging from 1.79–1.97 Å. There are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to six F1- atoms to form distorted CuF6 octahedra that share corners with four VF6 octahedra. The corner-sharing octahedra tilt angles range from 45–65°. There are a spread of Cu–F bond distances ranging from 1.84–2.59 Å. In the second Cu1+ site, Cu1+ is bonded to six F1- atoms to form distorted CuF6 octahedra that share corners with four VF6 octahedra. The corner-sharing octahedra tilt angles range from 45–65°. There are a spread of Cu–F bond distances ranging from 1.84–2.62 Å. There are twenty-eight inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one V4+, and one Cu1+ atom. In the second F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one Ca2+, and one V4+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Ba2+ and one V4+ atom. In the fourth F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one V4+, and one Cu1+ atom. In the fifth F1- site, F1- is bonded in a 1-coordinate geometry to two Ba2+, one Ca2+, and one V4+ atom. In the sixth F1- site, F1- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one V4+ atom. In the seventh F1- site, F1- is bonded in a distorted trigonal planar geometry to one Ba2+, one Ca2+, and one Cu1+ atom. In the eighth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Ba2+ and one Cu1+ atom. In the ninth F1- site, F1- is bonded in a distorted single-bond geometry to one Ba2+ and one V4+ atom. In the tenth F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one V4+, and one Cu1+ atom. In the eleventh F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Ba2+ and one Cu1+ atom. In the twelfth F1- site, F1- is bonded in a distorted single-bond geometry to one Ba2+ and one V4+ atom. In the thirteenth F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+ and one V4+ atom. In the fourteenth F1- site, F1- is bonded in a 1-coordinate geometry to two equivalent Ba2+ and one V4+ atom. In the fifteenth F1- site, F1- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one V4+ atom. In the sixteenth F1- site, F1- is bonded in a 1-coordinate geometry to two equivalent Ba2+ and one V4+ atom. In the seventeenth F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Ba2+ and one V4+ atom. In the eighteenth F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one Ca2+, and one V4+ atom. In the nineteenth F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one V4+, and one Cu1+ atom. In the twentieth F1- site, F1- is bonded in a distorted single-bond geometry to one Ba2+ and one V4+ atom. In the twenty-first F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one V4+, and one Cu1+ atom. In the twenty-second F1- site, F1- is bonded in a 3-coordinate geometry to one Ba2+, one Ca2+, and one Cu1+ atom. In the twenty-third F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one V4+, and one Cu1+ atom. In the twenty-fourth F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Ba2+ and one V4+ atom. In the twenty-fifth F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+ and one V4+ atom. In the twenty-sixth F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one Ca2+, and one V4+ atom. In the twenty-seventh F1- site, F1- is bonded in a distorted single-bond geometry to two Ba2+, one V4+, and one Cu1+ atom. In the twenty-eighth F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+, one V4+, and one Cu1+ atom.},
doi = {10.17188/1318799},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}