Materials Data on Li3Al2FeO6 by Materials Project

doi:10.17188/1301273

Title: Materials Data on Li3Al2FeO6 by Materials Project

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Abstract

Li3FeAl2O6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to five O2- atoms to form LiO5 trigonal bipyramids that share corners with two equivalent LiO5 trigonal bipyramids, corners with two equivalent FeO5 trigonal bipyramids, corners with four AlO5 trigonal bipyramids, an edgeedge with one FeO5 trigonal bipyramid, edges with two equivalent AlO5 trigonal bipyramids, and edges with three LiO5 trigonal bipyramids. There are a spread of Li–O bond distances ranging from 2.03–2.13 Å. In the second Li1+ site, Li1+ is bonded to five O2- atoms to form LiO5 trigonal bipyramids that share corners with two equivalent LiO5 trigonal bipyramids, corners with two equivalent FeO5 trigonal bipyramids, corners with four AlO5 trigonal bipyramids, an edgeedge with one FeO5 trigonal bipyramid, edges with two equivalent AlO5 trigonal bipyramids, and edges with three LiO5 trigonal bipyramids. There are a spread of Li–O bond distances ranging from 2.01–2.20 Å. In the third Li1+ site, Li1+ is bonded to five O2- atoms to form LiO5 trigonal bipyramids that share corners with four LiO5 trigonal bipyramids, corners with four AlO5 trigonal bipyramids, edges with two LiO5 trigonal bipyramids, edgesmore »« less

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-772435

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; Li3Al2FeO6; Al-Fe-Li-O

OSTI Identifier:: 1301273

DOI:: https://doi.org/10.17188/1301273

Citation Formats


                    The Materials Project. Materials Data on Li3Al2FeO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1301273.

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                    The Materials Project. Materials Data on Li3Al2FeO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1301273

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                    The Materials Project. 2020.  
"Materials Data on Li3Al2FeO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1301273.  https://www.osti.gov/servlets/purl/1301273. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1301273,

  title        = {Materials Data on Li3Al2FeO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3FeAl2O6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to five O2- atoms to form LiO5 trigonal bipyramids that share corners with two equivalent LiO5 trigonal bipyramids, corners with two equivalent FeO5 trigonal bipyramids, corners with four AlO5 trigonal bipyramids, an edgeedge with one FeO5 trigonal bipyramid, edges with two equivalent AlO5 trigonal bipyramids, and edges with three LiO5 trigonal bipyramids. There are a spread of Li–O bond distances ranging from 2.03–2.13 Å. In the second Li1+ site, Li1+ is bonded to five O2- atoms to form LiO5 trigonal bipyramids that share corners with two equivalent LiO5 trigonal bipyramids, corners with two equivalent FeO5 trigonal bipyramids, corners with four AlO5 trigonal bipyramids, an edgeedge with one FeO5 trigonal bipyramid, edges with two equivalent AlO5 trigonal bipyramids, and edges with three LiO5 trigonal bipyramids. There are a spread of Li–O bond distances ranging from 2.01–2.20 Å. In the third Li1+ site, Li1+ is bonded to five O2- atoms to form LiO5 trigonal bipyramids that share corners with four LiO5 trigonal bipyramids, corners with four AlO5 trigonal bipyramids, edges with two LiO5 trigonal bipyramids, edges with two equivalent FeO5 trigonal bipyramids, and edges with two AlO5 trigonal bipyramids. There are a spread of Li–O bond distances ranging from 1.99–2.14 Å. Fe3+ is bonded to five O2- atoms to form FeO5 trigonal bipyramids that share corners with four LiO5 trigonal bipyramids, corners with four AlO5 trigonal bipyramids, edges with two AlO5 trigonal bipyramids, and edges with four LiO5 trigonal bipyramids. There are a spread of Fe–O bond distances ranging from 1.91–2.11 Å. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to five O2- atoms to form AlO5 trigonal bipyramids that share corners with two equivalent FeO5 trigonal bipyramids, corners with six LiO5 trigonal bipyramids, an edgeedge with one FeO5 trigonal bipyramid, edges with two AlO5 trigonal bipyramids, and edges with three LiO5 trigonal bipyramids. There are a spread of Al–O bond distances ranging from 1.80–2.01 Å. In the second Al3+ site, Al3+ is bonded to five O2- atoms to form AlO5 trigonal bipyramids that share corners with two equivalent FeO5 trigonal bipyramids, corners with six LiO5 trigonal bipyramids, an edgeedge with one FeO5 trigonal bipyramid, edges with two AlO5 trigonal bipyramids, and edges with three LiO5 trigonal bipyramids. There are a spread of Al–O bond distances ranging from 1.80–2.02 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to two Li1+, one Fe3+, and two Al3+ atoms to form OLi2Al2Fe trigonal bipyramids that share corners with eight OLi2Al2Fe trigonal bipyramids and edges with six OLi3AlFe trigonal bipyramids. In the second O2- site, O2- is bonded to three Li1+, one Fe3+, and one Al3+ atom to form OLi3AlFe trigonal bipyramids that share corners with eight OLi3Al2 trigonal bipyramids and edges with six OLi2Al2Fe trigonal bipyramids. In the third O2- site, O2- is bonded to two Li1+, one Fe3+, and two equivalent Al3+ atoms to form OLi2Al2Fe trigonal bipyramids that share corners with eight OLi3Al2 trigonal bipyramids and edges with six OLi2Al2Fe trigonal bipyramids. In the fourth O2- site, O2- is bonded to three Li1+, one Fe3+, and one Al3+ atom to form OLi3AlFe trigonal bipyramids that share corners with eight OLi3Al2 trigonal bipyramids and edges with six OLi2Al2Fe trigonal bipyramids. In the fifth O2- site, O2- is bonded to three Li1+ and two Al3+ atoms to form a mixture of corner and edge-sharing OLi3Al2 trigonal bipyramids. In the sixth O2- site, O2- is bonded to two Li1+, one Fe3+, and two equivalent Al3+ atoms to form OLi2Al2Fe trigonal bipyramids that share corners with eight OLi3Al2 trigonal bipyramids and edges with six OLi2Al2Fe trigonal bipyramids.},

  doi          = {10.17188/1301273},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1301273

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