Materials Data on Sr15Ti23O61 by Materials Project

doi:10.17188/1651461

Title: Materials Data on Sr15Ti23O61 by Materials Project

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Abstract

Sr15Ti23O61 crystallizes in the monoclinic P2/m space group. The structure is two-dimensional and consists of one Sr15Ti23O61 sheet oriented in the (0, 0, 1) direction. there are twelve inequivalent Sr sites. In the first Sr site, Sr is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Sr–O bond distances ranging from 2.72–2.92 Å. In the second Sr site, Sr is bonded in a 11-coordinate geometry to eleven O atoms. There are a spread of Sr–O bond distances ranging from 2.57–3.03 Å. In the third Sr site, Sr is bonded in a 11-coordinate geometry to eleven O atoms. There are a spread of Sr–O bond distances ranging from 2.55–3.27 Å. In the fourth Sr site, Sr is bonded in a 11-coordinate geometry to eleven O atoms. There are a spread of Sr–O bond distances ranging from 2.58–3.22 Å. In the fifth Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with seven SrO12 cuboctahedra, faces with two equivalent SrO12 cuboctahedra, and faces with eight TiO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.65–2.98 Å. In the sixth Sr site, Sr is bonded in amore »« less

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1201432

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; Sr15Ti23O61; O-Sr-Ti

OSTI Identifier:: 1651461

DOI:: https://doi.org/10.17188/1651461

Citation Formats


                    The Materials Project. Materials Data on Sr15Ti23O61 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1651461.

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                    The Materials Project. Materials Data on Sr15Ti23O61 by Materials Project.  United States.  doi:https://doi.org/10.17188/1651461

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                    The Materials Project. 2019.  
"Materials Data on Sr15Ti23O61 by Materials Project".  United States.  doi:https://doi.org/10.17188/1651461.  https://www.osti.gov/servlets/purl/1651461. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1651461,

  title        = {Materials Data on Sr15Ti23O61 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr15Ti23O61 crystallizes in the monoclinic P2/m space group. The structure is two-dimensional and consists of one Sr15Ti23O61 sheet oriented in the (0, 0, 1) direction. there are twelve inequivalent Sr sites. In the first Sr site, Sr is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Sr–O bond distances ranging from 2.72–2.92 Å. In the second Sr site, Sr is bonded in a 11-coordinate geometry to eleven O atoms. There are a spread of Sr–O bond distances ranging from 2.57–3.03 Å. In the third Sr site, Sr is bonded in a 11-coordinate geometry to eleven O atoms. There are a spread of Sr–O bond distances ranging from 2.55–3.27 Å. In the fourth Sr site, Sr is bonded in a 11-coordinate geometry to eleven O atoms. There are a spread of Sr–O bond distances ranging from 2.58–3.22 Å. In the fifth Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with seven SrO12 cuboctahedra, faces with two equivalent SrO12 cuboctahedra, and faces with eight TiO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.65–2.98 Å. In the sixth Sr site, Sr is bonded in a 12-coordinate geometry to twelve O atoms. There are a spread of Sr–O bond distances ranging from 2.61–3.14 Å. In the seventh Sr site, Sr is bonded to twelve O atoms to form distorted SrO12 cuboctahedra that share corners with seven SrO12 cuboctahedra, faces with three SrO12 cuboctahedra, and faces with eight TiO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.60–3.09 Å. In the eighth Sr site, Sr is bonded to twelve O atoms to form distorted SrO12 cuboctahedra that share corners with seven SrO12 cuboctahedra, faces with four SrO12 cuboctahedra, and faces with eight TiO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.59–3.07 Å. In the ninth Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with two equivalent SrO12 cuboctahedra, faces with six SrO12 cuboctahedra, and faces with eight TiO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.72–2.86 Å. In the tenth Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with ten SrO12 cuboctahedra, faces with two SrO12 cuboctahedra, and faces with eight TiO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.61–2.93 Å. In the eleventh Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with six SrO12 cuboctahedra, faces with six SrO12 cuboctahedra, and faces with eight TiO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.64–2.97 Å. In the twelfth Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with ten SrO12 cuboctahedra, faces with six SrO12 cuboctahedra, and faces with eight TiO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.65–2.94 Å. There are thirteen inequivalent Ti sites. In the first Ti site, Ti is bonded to four O atoms to form TiO4 tetrahedra that share a cornercorner with one TiO6 octahedra and corners with three TiO4 tetrahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Ti–O bond distances ranging from 1.81–1.84 Å. In the second Ti site, Ti is bonded to four O atoms to form TiO4 tetrahedra that share a cornercorner with one TiO6 octahedra and corners with three TiO4 tetrahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Ti–O bond distances ranging from 1.81–1.85 Å. In the third Ti site, Ti is bonded to four O atoms to form TiO4 tetrahedra that share a cornercorner with one TiO4 tetrahedra, a cornercorner with one TiO4 trigonal pyramid, and an edgeedge with one TiO6 octahedra. There are a spread of Ti–O bond distances ranging from 1.80–1.89 Å. In the fourth Ti site, Ti is bonded to four O atoms to form distorted TiO4 trigonal pyramids that share a cornercorner with one TiO4 tetrahedra, a cornercorner with one TiO4 trigonal pyramid, and an edgeedge with one TiO6 octahedra. There are a spread of Ti–O bond distances ranging from 1.80–1.91 Å. In the fifth Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with four TiO6 octahedra, corners with two TiO4 tetrahedra, and a faceface with one SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 8–11°. There are a spread of Ti–O bond distances ranging from 1.93–2.06 Å. In the sixth Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with four TiO6 octahedra, an edgeedge with one TiO4 tetrahedra, and a faceface with one SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 4–23°. There are a spread of Ti–O bond distances ranging from 1.90–2.07 Å. In the seventh Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with four TiO6 octahedra, an edgeedge with one TiO4 trigonal pyramid, and faces with two SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 4–23°. There are a spread of Ti–O bond distances ranging from 1.89–2.09 Å. In the eighth Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with six TiO6 octahedra and faces with four SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 4–9°. There are a spread of Ti–O bond distances ranging from 1.92–2.06 Å. In the ninth Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with six TiO6 octahedra and faces with four SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 4–23°. There are a spread of Ti–O bond distances ranging from 1.91–2.02 Å. In the tenth Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with six TiO6 octahedra and faces with six SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 6–23°. There are a spread of Ti–O bond distances ranging from 1.92–2.02 Å. In the eleventh Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with six TiO6 octahedra and faces with six SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–5°. There are a spread of Ti–O bond distances ranging from 1.92–2.01 Å. In the twelfth Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with six TiO6 octahedra and faces with six SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Ti–O bond distances ranging from 1.94–2.00 Å. In the thirteenth Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with six TiO6 octahedra and faces with eight SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–12°. There are a spread of Ti–O bond distances ranging from 1.96–1.99 Å. There are thirty-six inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to three Sr and two equivalent Ti atoms. In the second O site, O is bonded in a 2-coordinate geometry to four Sr and two Ti atoms. In the third O site, O is bonded in a 2-coordinate geometry to four Sr and two Ti atoms. In the fourth O site, O is bonded in a 2-coordinate geometry to four Sr and two Ti atoms. In the fifth O site, O is bonded in a 2-coordinate geometry to four Sr and two Ti atoms. In the sixth O site, O is bonded in a 2-coordinate geometry to four Sr and two Ti atoms. In the seventh O site, O is bonded in a 2-coordinate geometry to four Sr and two Ti atoms. In the eighth O site, O is bonded in a distorted linear geometry to four Sr and two equivalent Ti atoms. In the ninth O site, O is bonded in a distorted linear geometry to four Sr and two Ti atoms. In the tenth O site, O is bonded in a distorted linear geometry to four Sr and two Ti atoms. In the eleventh O site, O is bonded in a distorted linear geometry to four Sr and two equivalent Ti atoms. In the twelfth O site, O is bonded to four Sr and two Ti atoms to form a mixture of distorted face, edge, and corner-sharing OSr4Ti2 octahedra. The corner-sharing octahedra tilt angles range from 0–61°. In the thirteenth O site, O is bonded to four Sr and two Ti atoms to form a mixture of distorted face, edge, and corner-sharing OSr4Ti2 octahedra. The corner-sharing octahedra tilt angles range from 0–61°. In the fourteenth O site, O is bonded in a 2-coordinate geometry to four Sr and two Ti atoms. In the fifteenth O site, O is bonded in a 6-coordinate geometry to four Sr and two Ti atoms. In the sixteenth O site, O is bonded in a 6-coordinate geometry to four Sr and two Ti atoms. In the seventeenth O site, O is bonded in a 6-coordinate geometry to four Sr and two Ti atoms. In the eighteenth O site, O is bonded in a distorted linear geometry to four Sr and two equivalent Ti atoms. In the nineteenth O site, O is bonded in a distorted linear geometry to four Sr and two Ti atoms. In the twentieth O site, O is bonded in a distorted linear geometry to four Sr and two Ti atoms. In the twenty-first O site, O is bonded in a distorted linear geometry to four Sr and two equivalent Ti atoms. In the twenty-second O site, O is bonded in a 3-coordinate geometry to one Sr and two equivalent Ti atoms. In the twenty-third O site, O is bonded in a bent 120 degrees geometry to two Ti atoms. In the twenty-fourth O site, O is bonded in a bent 120 degrees geometry to two Ti atoms. In the twenty-fifth O site, O is bonded in a bent 150 degrees geometry to two Ti atoms. In the twenty-sixth O site, O is bonded in a bent 150 degrees geometry to two Ti atoms. In the twenty-seventh O site, O is bonded in a bent 150 degrees geometry to two equivalent Ti atoms. In the twenty-eighth O site, O is bonded in a 3-coordinate geometry to one Sr and two Ti atoms. In the twenty-ninth O site, O is bonded in a 4-coordinate geometry to two Sr and two Ti atoms. In the thirtieth O site, O is bonded in a 4-coordinate geometry to two Sr and two Ti atoms. In the thirty-first O site, O is bonded to two Sr and two Ti atoms to form distorted corner-sharing OSr2Ti2 trigonal pyramids. In the thirty-second O site, O is bonded in a distorted rectangular see-saw-like geometry to two Sr and two Ti atoms. In the thirty-third O site, O is bonded to two Sr and two Ti atoms to form distorted corner-sharing OSr2Ti2 trigonal pyramids. In the thirty-fourth O site, O is bonded in a 2-coordinate geometry to three Sr and two equivalent Ti atoms. In the thirty-fifth O site, O is bonded in a 2-coordinate geometry to three Sr and two Ti atoms. In the thirty-sixth O site, O is bonded in a 2-coordinate geometry to three Sr and two Ti atoms.},

  doi          = {10.17188/1651461},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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