Materials Data on BPt by Materials Project

doi:10.17188/1652174

Title: Materials Data on BPt by Materials Project

Dataset
Other Related Research

Abstract

PtB is Caswellsilverite-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt is bonded to six equivalent B atoms to form a mixture of edge, face, and corner-sharing PtB6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Pt–B bond lengths are 2.28 Å. B is bonded to six equivalent Pt atoms to form a mixture of distorted edge and corner-sharing BPt6 pentagonal pyramids.

Publication Date:: 2020-05-29

Other Number(s):: mp-1096829

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; B-Pt; BPt; crystal structure

OSTI Identifier:: 1652174

DOI:: https://doi.org/10.17188/1652174

Citation Formats


                    Materials Data on BPt by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1652174.

Copy to clipboard


                    Materials Data on BPt by Materials Project.  United States.  doi:https://doi.org/10.17188/1652174

Copy to clipboard


                    2020.  
"Materials Data on BPt by Materials Project".  United States.  doi:https://doi.org/10.17188/1652174.  https://www.osti.gov/servlets/purl/1652174. Pub date:Fri May 29 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1652174,

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

  
  abstractNote = {PtB is Caswellsilverite-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt is bonded to six equivalent B atoms to form a mixture of edge, face, and corner-sharing PtB6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Pt–B bond lengths are 2.28 Å. B is bonded to six equivalent Pt atoms to form a mixture of distorted edge and corner-sharing BPt6 pentagonal pyramids.},

  doi          = {10.17188/1652174},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1652174

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on BPt by Materials Project

Dataset

PtB crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt is bonded in a 6-coordinate geometry to six equivalent B atoms. All Pt–B bond lengths are 2.36 Å. B is bonded in a body-centered cubic geometry to six equivalent Pt and two equivalent B atoms. Both B–B bond lengths are 1.83 Å.
Materials Data on Be by Materials Project

Dataset

Be is beta Np structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Be is bonded in a 11-coordinate geometry to eleven equivalent Be atoms. There are a spread of Be–Be bond distances ranging from 2.14–2.28 Å.
Materials Data on As by Materials Project

Dataset

As is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. As is bonded to six equivalent As atoms to form a mixture of edge and corner-sharing AsAs6 octahedra. The corner-sharing octahedral tilt angles are 0°. All As–As bond lengths are 2.74 Å.
Materials Data on As by Materials Project

Dataset

As is alpha As structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three As sheets oriented in the (0, 0, 1) direction. As is bonded in a 3-coordinate geometry to three equivalent As atoms. All As–As bond lengths are 2.56 Å.
Materials Data on Be by Materials Project

Dataset

Be is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Be atoms. All Be–Be bond lengths are 2.17 Å.

Similar Records