Materials Data on MnSiP2 by Materials Project

doi:10.17188/1696121

Title: Materials Data on MnSiP2 by Materials Project

Dataset

Abstract

MnSiP2 is Chalcopyrite structured and crystallizes in the tetragonal I-42d space group. The structure is three-dimensional and consists of four manganese molecules and one SiP2 framework. In the SiP2 framework, Si4- is bonded to four equivalent P1+ atoms to form corner-sharing SiP4 tetrahedra. All Si–P bond lengths are 2.27 Å. P1+ is bonded in a bent 120 degrees geometry to two equivalent Si4- atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1207203

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; MnSiP2; Mn-P-Si

OSTI Identifier:: 1696121

DOI:: https://doi.org/10.17188/1696121

Citation Formats


                    The Materials Project. Materials Data on MnSiP2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1696121.

Copy to clipboard


                    The Materials Project. Materials Data on MnSiP2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1696121

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on MnSiP2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1696121.  https://www.osti.gov/servlets/purl/1696121. Pub date:Sat May 02 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1696121,

  title        = {Materials Data on MnSiP2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MnSiP2 is Chalcopyrite structured and crystallizes in the tetragonal I-42d space group. The structure is three-dimensional and consists of four manganese molecules and one SiP2 framework. In the SiP2 framework, Si4- is bonded to four equivalent P1+ atoms to form corner-sharing SiP4 tetrahedra. All Si–P bond lengths are 2.27 Å. P1+ is bonded in a bent 120 degrees geometry to two equivalent Si4- atoms.},

  doi          = {10.17188/1696121},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1696121

Save / Share:

Export Metadata

Save to My Library