Materials Data on GeP by Materials Project

doi:10.17188/1291327

Title: Materials Data on GeP by Materials Project

Dataset
Other Related Research

Abstract

GeP is Halite, Rock Salt structured and crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Ge3+ is bonded to five equivalent P3- atoms to form a mixture of corner and edge-sharing GeP5 square pyramids. There are one shorter (2.41 Å) and four longer (2.56 Å) Ge–P bond lengths. P3- is bonded to five equivalent Ge3+ atoms to form a mixture of corner and edge-sharing PGe5 square pyramids.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-7590

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; GeP; Ge-P

OSTI Identifier:: 1291327

DOI:: https://doi.org/10.17188/1291327

Citation Formats


                    The Materials Project. Materials Data on GeP by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291327.

Copy to clipboard


                    The Materials Project. Materials Data on GeP by Materials Project.  United States.  doi:https://doi.org/10.17188/1291327

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on GeP by Materials Project".  United States.  doi:https://doi.org/10.17188/1291327.  https://www.osti.gov/servlets/purl/1291327. Pub date:Tue Jul 14 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1291327,

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

  author       = {The Materials Project},

  abstractNote = {GeP is Halite, Rock Salt structured and crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Ge3+ is bonded to five equivalent P3- atoms to form a mixture of corner and edge-sharing GeP5 square pyramids. There are one shorter (2.41 Å) and four longer (2.56 Å) Ge–P bond lengths. P3- is bonded to five equivalent Ge3+ atoms to form a mixture of corner and edge-sharing PGe5 square pyramids.},

  doi          = {10.17188/1291327},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1291327

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Ba(GeP)2 by Materials Project

Dataset The Materials Project

Ba(GeP)2 crystallizes in the tetragonal P4_2mc space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. There are four shorter (3.44 Å) and four longer (3.53 Å) Ba–P bond lengths. In the second Ba2+ site, Ba2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. There are four shorter (3.35 Å) and four longer (3.46 Å) Ba–P bond lengths. There are two inequivalent Ge2+ sites. In the first Ge2+ site, Ge2+ is bonded in a water-like geometrymore »« less
Materials Data on GeP by Materials Project

Dataset The Materials Project

GeP is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ge3+ is bonded to four equivalent P3- atoms to form corner-sharing GeP4 tetrahedra. All Ge–P bond lengths are 2.48 Å. P3- is bonded to four equivalent Ge3+ atoms to form corner-sharing PGe4 tetrahedra.
Materials Data on GeP by Materials Project

Dataset The Materials Project

GeP is Hittorf-derived structured and crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two GeP ribbons oriented in the (0, 1, 0) direction. there are three inequivalent Ge3+ sites. In the first Ge3+ site, Ge3+ is bonded in a trigonal non-coplanar geometry to three P3- atoms. All Ge–P bond lengths are 2.37 Å. In the second Ge3+ site, Ge3+ is bonded in a trigonal non-coplanar geometry to three P3- atoms. There are one shorter (2.36 Å) and two longer (2.37 Å) Ge–P bond lengths. In the third Ge3+ site, Ge3+ is bonded in amore »« less
Materials Data on Na(GeP)3 by Materials Project

Dataset The Materials Project

NaGe3P3 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. Na1+ is bonded to five P3- atoms to form distorted NaP5 square pyramids that share corners with six equivalent GeP4 tetrahedra and edges with two equivalent NaP5 square pyramids. There are a spread of Na–P bond distances ranging from 2.96–3.14 Å. There are three inequivalent Ge+2.67+ sites. In the first Ge+2.67+ site, Ge+2.67+ is bonded in a water-like geometry to two equivalent P3- atoms. Both Ge–P bond lengths are 2.42 Å. In the second Ge+2.67+ site, Ge+2.67+ is bonded in a distorted trigonal non-coplanar geometry to three P3-more »« less
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

Similar Records