Materials Data on SmB7IO15 by Materials Project

doi:10.17188/1744495

Title: Materials Data on SmB7IO15 by Materials Project

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Abstract

SmB7O15I crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sm is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Sm–O bond distances ranging from 2.25–2.77 Å. There are seven inequivalent B sites. In the first B site, B is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.37 Å) and one longer (1.39 Å) B–O bond length. In the second B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.43–1.54 Å. In the third B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.43–1.51 Å. In the fourth B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.43–1.51 Å. In the fifth B site, B is bonded in a trigonal planar geometry to three O atoms. All B–O bond lengths are 1.37 Å. In the sixth B site, B is bonded in a trigonal planar geometry to three O atoms.more »« less

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1203095

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; SmB7IO15; B-I-O-Sm

OSTI Identifier:: 1744495

DOI:: https://doi.org/10.17188/1744495

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                    The Materials Project. Materials Data on SmB7IO15 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1744495.

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                    The Materials Project. Materials Data on SmB7IO15 by Materials Project.  United States.  doi:https://doi.org/10.17188/1744495

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                    The Materials Project. 2020.  
"Materials Data on SmB7IO15 by Materials Project".  United States.  doi:https://doi.org/10.17188/1744495.  https://www.osti.gov/servlets/purl/1744495. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1744495,

  title        = {Materials Data on SmB7IO15 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SmB7O15I crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sm is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Sm–O bond distances ranging from 2.25–2.77 Å. There are seven inequivalent B sites. In the first B site, B is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.37 Å) and one longer (1.39 Å) B–O bond length. In the second B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.43–1.54 Å. In the third B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.43–1.51 Å. In the fourth B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.43–1.51 Å. In the fifth B site, B is bonded in a trigonal planar geometry to three O atoms. All B–O bond lengths are 1.37 Å. In the sixth B site, B is bonded in a trigonal planar geometry to three O atoms. There is one shorter (1.36 Å) and two longer (1.37 Å) B–O bond length. In the seventh B site, B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.36–1.38 Å. There are fifteen inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to two B atoms. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one Sm and two B atoms. In the third O site, O is bonded in a distorted bent 120 degrees geometry to one Sm and two B atoms. In the fourth O site, O is bonded in a trigonal planar geometry to three B atoms. In the fifth O site, O is bonded in a bent 120 degrees geometry to one Sm and two B atoms. In the sixth O site, O is bonded in a bent 120 degrees geometry to two B atoms. In the seventh O site, O is bonded in a bent 120 degrees geometry to two B atoms. In the eighth O site, O is bonded in a bent 120 degrees geometry to two B atoms. In the ninth O site, O is bonded in a distorted bent 120 degrees geometry to one Sm and two B atoms. In the tenth O site, O is bonded in a bent 120 degrees geometry to one Sm and one I atom. The O–I bond length is 1.96 Å. In the eleventh O site, O is bonded in a distorted bent 120 degrees geometry to one Sm and two B atoms. In the twelfth O site, O is bonded in a single-bond geometry to one Sm atom. In the thirteenth O site, O is bonded in a bent 120 degrees geometry to one Sm and two B atoms. In the fourteenth O site, O is bonded in a bent 120 degrees geometry to one Sm and one I atom. The O–I bond length is 2.23 Å. In the fifteenth O site, O is bonded in a single-bond geometry to one B atom. I is bonded in a 1-coordinate geometry to two O atoms.},

  doi          = {10.17188/1744495},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1744495

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