Materials Data on Li3NdAs2 by Materials Project

doi:10.17188/1308084

Title: Materials Data on Li3NdAs2 by Materials Project

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Abstract

Li3NdAs2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six equivalent As3- atoms to form LiAs6 octahedra that share corners with twelve equivalent NdAs6 octahedra, corners with six equivalent LiAs4 tetrahedra, edges with six equivalent LiAs6 octahedra, faces with two equivalent NdAs6 octahedra, and faces with six equivalent LiAs4 tetrahedra. The corner-sharing octahedral tilt angles are 48°. All Li–As bond lengths are 3.01 Å. In the second Li1+ site, Li1+ is bonded to four equivalent As3- atoms to form LiAs4 tetrahedra that share corners with three equivalent LiAs6 octahedra, corners with six equivalent NdAs6 octahedra, corners with six equivalent LiAs4 tetrahedra, edges with three equivalent NdAs6 octahedra, edges with three equivalent LiAs4 tetrahedra, and faces with three equivalent LiAs6 octahedra. The corner-sharing octahedra tilt angles range from 20–54°. There are three shorter (2.58 Å) and one longer (2.69 Å) Li–As bond lengths. Nd3+ is bonded to six equivalent As3- atoms to form NdAs6 octahedra that share corners with twelve equivalent LiAs6 octahedra, corners with twelve equivalent LiAs4 tetrahedra, edges with six equivalent NdAs6 octahedra, edges with six equivalent LiAs4 tetrahedra, and facesmore »« less

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-8406

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; Li3NdAs2; As-Li-Nd

OSTI Identifier:: 1308084

DOI:: https://doi.org/10.17188/1308084

Citation Formats


                    The Materials Project. Materials Data on Li3NdAs2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1308084.

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                    The Materials Project. Materials Data on Li3NdAs2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1308084

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                    The Materials Project. 2020.  
"Materials Data on Li3NdAs2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1308084.  https://www.osti.gov/servlets/purl/1308084. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1308084,

  title        = {Materials Data on Li3NdAs2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3NdAs2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six equivalent As3- atoms to form LiAs6 octahedra that share corners with twelve equivalent NdAs6 octahedra, corners with six equivalent LiAs4 tetrahedra, edges with six equivalent LiAs6 octahedra, faces with two equivalent NdAs6 octahedra, and faces with six equivalent LiAs4 tetrahedra. The corner-sharing octahedral tilt angles are 48°. All Li–As bond lengths are 3.01 Å. In the second Li1+ site, Li1+ is bonded to four equivalent As3- atoms to form LiAs4 tetrahedra that share corners with three equivalent LiAs6 octahedra, corners with six equivalent NdAs6 octahedra, corners with six equivalent LiAs4 tetrahedra, edges with three equivalent NdAs6 octahedra, edges with three equivalent LiAs4 tetrahedra, and faces with three equivalent LiAs6 octahedra. The corner-sharing octahedra tilt angles range from 20–54°. There are three shorter (2.58 Å) and one longer (2.69 Å) Li–As bond lengths. Nd3+ is bonded to six equivalent As3- atoms to form NdAs6 octahedra that share corners with twelve equivalent LiAs6 octahedra, corners with twelve equivalent LiAs4 tetrahedra, edges with six equivalent NdAs6 octahedra, edges with six equivalent LiAs4 tetrahedra, and faces with two equivalent LiAs6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Nd–As bond lengths are 3.07 Å. As3- is bonded in a 10-coordinate geometry to seven Li1+ and three equivalent Nd3+ atoms.},

  doi          = {10.17188/1308084},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1308084

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