Materials Data on SrCeN2 by Materials Project

doi:10.17188/1757764

Title: Materials Data on SrCeN2 by Materials Project

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Abstract

SrCeN2 is Caswellsilverite-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Sr2+ is bonded to six N3- atoms to form SrN6 octahedra that share corners with two equivalent CeN6 octahedra, corners with four equivalent SrN6 octahedra, edges with four equivalent SrN6 octahedra, and edges with eight equivalent CeN6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are four shorter (2.63 Å) and two longer (2.88 Å) Sr–N bond lengths. Ce4+ is bonded to six N3- atoms to form CeN6 octahedra that share corners with two equivalent SrN6 octahedra, corners with four equivalent CeN6 octahedra, edges with four equivalent CeN6 octahedra, and edges with eight equivalent SrN6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are two shorter (2.27 Å) and four longer (2.63 Å) Ce–N bond lengths. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded to three equivalent Sr2+ and three equivalent Ce4+ atoms to form a mixture of distorted corner and edge-sharing NSr3Ce3 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. In the second N3- site, N3- is bonded to three equivalent Sr2+ and three equivalent Ce4+ atoms to form a mixture ofmore »« less

Authors:: The Materials Project

Publication Date:: Thu Sep 03 00:00:00 EDT 2020

Other Number(s):: mp-1173041

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; SrCeN2; Ce-N-Sr

OSTI Identifier:: 1757764

DOI:: https://doi.org/10.17188/1757764

Citation Formats


                    The Materials Project. Materials Data on SrCeN2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1757764.

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                    The Materials Project. Materials Data on SrCeN2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1757764

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                    The Materials Project. 2020.  
"Materials Data on SrCeN2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1757764.  https://www.osti.gov/servlets/purl/1757764. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1757764,

  title        = {Materials Data on SrCeN2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SrCeN2 is Caswellsilverite-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Sr2+ is bonded to six N3- atoms to form SrN6 octahedra that share corners with two equivalent CeN6 octahedra, corners with four equivalent SrN6 octahedra, edges with four equivalent SrN6 octahedra, and edges with eight equivalent CeN6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are four shorter (2.63 Å) and two longer (2.88 Å) Sr–N bond lengths. Ce4+ is bonded to six N3- atoms to form CeN6 octahedra that share corners with two equivalent SrN6 octahedra, corners with four equivalent CeN6 octahedra, edges with four equivalent CeN6 octahedra, and edges with eight equivalent SrN6 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are two shorter (2.27 Å) and four longer (2.63 Å) Ce–N bond lengths. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded to three equivalent Sr2+ and three equivalent Ce4+ atoms to form a mixture of distorted corner and edge-sharing NSr3Ce3 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. In the second N3- site, N3- is bonded to three equivalent Sr2+ and three equivalent Ce4+ atoms to form a mixture of distorted corner and edge-sharing NSr3Ce3 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are two shorter (2.63 Å) and one longer (2.88 Å) N–Sr bond lengths. In the third N3- site, N3- is bonded to three equivalent Sr2+ and three equivalent Ce4+ atoms to form a mixture of distorted corner and edge-sharing NSr3Ce3 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are one shorter (2.27 Å) and two longer (2.63 Å) N–Ce bond lengths. In the fourth N3- site, N3- is bonded to three equivalent Sr2+ and three equivalent Ce4+ atoms to form a mixture of distorted corner and edge-sharing NSr3Ce3 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are two shorter (2.63 Å) and one longer (2.88 Å) N–Sr bond lengths. There are one shorter (2.27 Å) and two longer (2.63 Å) N–Ce bond lengths.},

  doi          = {10.17188/1757764},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Sep 03 00:00:00 EDT 2020},

  month        = {Thu Sep 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1757764

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