Materials Data on LuS by Materials Project

doi:10.17188/1281322

Title: Materials Data on LuS by Materials Project

Dataset
Other Related Research

Abstract

LuS is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded to six equivalent S atoms to form a mixture of edge and corner-sharing LuS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Lu–S bond lengths are 2.69 Å. S is bonded to six equivalent Lu atoms to form a mixture of edge and corner-sharing SLu6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-656

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; LuS; Lu-S

OSTI Identifier:: 1281322

DOI:: https://doi.org/10.17188/1281322

Citation Formats


                    The Materials Project. Materials Data on LuS by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1281322.

Copy to clipboard


                    The Materials Project. Materials Data on LuS by Materials Project.  United States.  doi:https://doi.org/10.17188/1281322

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on LuS by Materials Project".  United States.  doi:https://doi.org/10.17188/1281322.  https://www.osti.gov/servlets/purl/1281322. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1281322,

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

  author       = {The Materials Project},

  abstractNote = {LuS is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded to six equivalent S atoms to form a mixture of edge and corner-sharing LuS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Lu–S bond lengths are 2.69 Å. S is bonded to six equivalent Lu atoms to form a mixture of edge and corner-sharing SLu6 octahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1281322},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1281322

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Lu(SiPd)2 by Materials Project

Dataset The Materials Project

LuPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Lu–Pd bond lengths are 3.23 Å. All Lu–Si bond lengths are 3.13 Å. Pd is bonded to four equivalent Lu and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing PdLu4Si4 tetrahedra. All Pd–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.29 Å.
Materials Data on Lu(MnGe)6 by Materials Project

Dataset The Materials Project

LuMn6Ge6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Lu is bonded to eight Ge atoms to form distorted edge-sharing LuGe8 hexagonal bipyramids. There are two shorter (2.78 Å) and six longer (2.98 Å) Lu–Ge bond lengths. Mn is bonded in a 12-coordinate geometry to six Ge atoms. There are four shorter (2.52 Å) and two longer (2.69 Å) Mn–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to one Lu, six equivalent Mn, and one Ge atom. The Ge–Ge bond length is 2.55 Å.more »« less
Materials Data on Lu(SiRh)2 by Materials Project

Dataset The Materials Project

LuRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Lu–Rh bond lengths are 3.19 Å. All Lu–Si bond lengths are 3.10 Å. Rh is bonded to four equivalent Lu and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing RhLu4Si4 tetrahedra. All Rh–Si bond lengths are 2.39 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.38 Å.
Materials Data on Lu(FeB)2 by Materials Project

Dataset The Materials Project

Lu(FeB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Fe and eight equivalent B atoms. All Lu–Fe bond lengths are 2.89 Å. All Lu–B bond lengths are 2.66 Å. Fe is bonded to four equivalent Lu and four equivalent B atoms to form a mixture of distorted face, edge, and corner-sharing FeLu4B4 tetrahedra. All Fe–B bond lengths are 2.16 Å. B is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Fe, and one B atom. The B–B bond length is 2.05 Å.
Materials Data on Lu(FeO2)2 by Materials Project

Dataset The Materials Project

LuFe2O4 is Aluminum carbonitride-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Lu3+ is bonded to six equivalent O2- atoms to form distorted LuO6 octahedra that share corners with six equivalent FeO5 trigonal bipyramids and edges with six equivalent LuO6 octahedra. There are four shorter (2.24 Å) and two longer (2.26 Å) Lu–O bond lengths. Fe+2.50+ is bonded to five O2- atoms to form FeO5 trigonal bipyramids that share corners with three equivalent LuO6 octahedra, corners with six equivalent FeO5 trigonal bipyramids, and edges with three equivalent FeO5 trigonal bipyramids. The corner-sharing octahedral tilt anglesmore »« less

Similar Records