Materials Data on PtC by Materials Project

doi:10.17188/1274613

Title: Materials Data on PtC by Materials Project

Dataset
Other Related Research

Abstract

PtC is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt2- is bonded in a body-centered cubic geometry to eight equivalent C2+ atoms. All Pt–C bond lengths are 2.44 Å. C2+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-1002228

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; PtC; C-Pt

OSTI Identifier:: 1274613

DOI:: https://doi.org/10.17188/1274613

Citation Formats


                    The Materials Project. Materials Data on PtC by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274613.

Copy to clipboard


                    The Materials Project. Materials Data on PtC by Materials Project.  United States.  doi:https://doi.org/10.17188/1274613

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on PtC by Materials Project".  United States.  doi:https://doi.org/10.17188/1274613.  https://www.osti.gov/servlets/purl/1274613. Pub date:Tue Jul 14 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1274613,

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

  author       = {The Materials Project},

  abstractNote = {PtC is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt2- is bonded in a body-centered cubic geometry to eight equivalent C2+ atoms. All Pt–C bond lengths are 2.44 Å. C2+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.},

  doi          = {10.17188/1274613},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1274613

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on PtC by Materials Project

Dataset The Materials Project

PtC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pt2- is bonded to six equivalent C2+ atoms to form a mixture of distorted edge, face, and corner-sharing PtC6 pentagonal pyramids. All Pt–C bond lengths are 2.27 Å. C2+ is bonded to six equivalent Pt2- atoms to form a mixture of distorted edge, face, and corner-sharing CPt6 pentagonal pyramids.
Materials Data on PtC by Materials Project

Dataset The Materials Project

PtC is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pt2- is bonded to six equivalent C2+ atoms to form a mixture of edge and corner-sharing PtC6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pt–C bond lengths are 2.24 Å. C2+ is bonded to six equivalent Pt2- atoms to form a mixture of edge and corner-sharing CPt6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Materials Data on PtC by Materials Project

Dataset The Materials Project

PtC is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Pt2- is bonded to four equivalent C2+ atoms to form corner-sharing PtC4 tetrahedra. All Pt–C bond lengths are 2.05 Å. C2+ is bonded to four equivalent Pt2- atoms to form corner-sharing CPt4 tetrahedra.
Materials Data on LiMg9B20 by Materials Project

Dataset The Materials Project

LiMg9B20 is hexagonal omega structure-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li is bonded to twelve B atoms to form LiB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra and faces with eight MgB12 cuboctahedra. There are a spread of Li–B bond distances ranging from 2.48–2.50 Å. There are five inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve B atoms to form MgB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra, faces with two equivalent LiB12 cuboctahedra, and faces with six MgB12 cuboctahedra. There are a spread ofmore »« less
Materials Data on Y(CoB)2 by Materials Project

Dataset The Materials Project

YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.

Similar Records