Materials Data on MnNi by Materials Project

doi:10.17188/1188012

Title: Materials Data on MnNi by Materials Project

Dataset
Other Related Research

Abstract

NiMn is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Mn–Ni bond lengths are 2.53 Å. Ni is bonded in a body-centered cubic geometry to eight equivalent Mn atoms.

Publication Date:: 2020-07-13

Other Number(s):: mp-11500

DOE Contract Number:: AC02-05CH11231;

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; crystal structure; Mn-Ni; MnNi

OSTI Identifier:: 1188012

DOI:: https://doi.org/10.17188/1188012

Citation Formats


                    Materials Data on MnNi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188012.

Copy to clipboard


                    Materials Data on MnNi by Materials Project.  United States.  doi:https://doi.org/10.17188/1188012

Copy to clipboard


                    2020.  
"Materials Data on MnNi by Materials Project".  United States.  doi:https://doi.org/10.17188/1188012.  https://www.osti.gov/servlets/purl/1188012. Pub date:Mon Jul 13 20:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1188012,

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

  
  abstractNote = {NiMn is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Mn–Ni bond lengths are 2.53 Å. Ni is bonded in a body-centered cubic geometry to eight equivalent Mn atoms.},

  doi          = {10.17188/1188012},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1188012

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on MnNi by Materials Project

Dataset

NiMn is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Mn–Ni bond lengths are 2.52 Å. Ni is bonded in a body-centered cubic geometry to eight equivalent Mn atoms.
Materials Data on MnNi by Materials Project

Dataset

NiMn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mn is bonded to six equivalent Mn and six equivalent Ni atoms to form distorted MnMn6Ni6 cuboctahedra that share corners with twelve equivalent MnMn6Ni6 cuboctahedra, edges with twelve equivalent MnMn6Ni6 cuboctahedra, edges with twelve equivalent NiMn6Ni6 cuboctahedra, faces with six equivalent MnMn6Ni6 cuboctahedra, and faces with twelve equivalent NiMn6Ni6 cuboctahedra. There are four shorter (2.46 Å) and two longer (2.50 Å) Mn–Mn bond lengths. There are four shorter (2.50 Å) and two longer (2.51 Å) Mn–Ni bond lengths. Ni is bonded to six equivalent Mn and six equivalentmore »« less
Materials Data on MnNi by Materials Project

Dataset

NiMn crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Mn is bonded in a 12-coordinate geometry to eight equivalent Ni atoms. There are four shorter (2.44 Å) and four longer (2.67 Å) Mn–Ni bond lengths. Ni is bonded in a 12-coordinate geometry to eight equivalent Mn atoms.
Materials Data on MnNi(PO4)2 by Materials Project

Dataset

MnNi(PO4)2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with four equivalent NiO6 octahedra, corners with four PO4 tetrahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. There are a spread of Mn–O bond distances ranging from 1.91–2.04 Å. Ni4+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with four equivalent MnO6 octahedra, corners with four PO4 tetrahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedral tilt angles are 49°.more »« less
Materials Data on MnNi(PO4)2 by Materials Project

Dataset

MnNi(PO4)2 crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are three shorter (2.19 Å) and three longer (2.23 Å) Mn–O bond lengths. In the second Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six PO4 tetrahedra. There is three shorter (1.90 Å) and three longer (2.00 Å) Mn–O bond length. In the third Mn2+ site, Mn2+ is bonded to six O2- atoms to form distortedmore »« less

Similar Records