Materials Data on Eu(CoP)2 by Materials Project

doi:10.17188/1195204

Title: Materials Data on Eu(CoP)2 by Materials Project

Dataset
Other Related Research

Abstract

EuCo2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Eu–P bond lengths are 3.11 Å. Co2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.21 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Eu2+ and four equivalent Co2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-20038

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; Eu(CoP)2; Co-Eu-P

OSTI Identifier:: 1195204

DOI:: https://doi.org/10.17188/1195204

Citation Formats


                    The Materials Project. Materials Data on Eu(CoP)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195204.

Copy to clipboard


                    The Materials Project. Materials Data on Eu(CoP)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1195204

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Eu(CoP)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1195204.  https://www.osti.gov/servlets/purl/1195204. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1195204,

  title        = {Materials Data on Eu(CoP)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {EuCo2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Eu–P bond lengths are 3.11 Å. Co2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.21 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Eu2+ and four equivalent Co2+ atoms.},

  doi          = {10.17188/1195204},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1195204

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on U(CoP)2 by Materials Project

Dataset The Materials Project

UCo2P2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. U3+ is bonded in a 4-coordinate geometry to four equivalent Co+1.50+ and nine P3- atoms. All U–Co bond lengths are 2.78 Å. There are a spread of U–P bond distances ranging from 3.15–3.34 Å. There are two inequivalent Co+1.50+ sites. In the first Co+1.50+ site, Co+1.50+ is bonded in a single-bond geometry to one P3- atom. The Co–P bond length is 2.07 Å. In the second Co+1.50+ site, Co+1.50+ is bonded in a 4-coordinate geometry to four equivalent U3+ atoms. There are two inequivalent P3- sites. In themore »« less
Materials Data on Ca(CoP)2 by Materials Project

Dataset The Materials Project

CaCo2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ca2+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Ca–P bond lengths are 3.00 Å. Co2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.24 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Ca2+, four equivalent Co2+, and one P3- atom. The P–P bond length is 2.51 Å.
Materials Data on La(CoP)2 by Materials Project

Dataset The Materials Project

LaCo2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. La3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. There are a spread of La–P bond distances ranging from 3.10–3.14 Å. Co+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are two shorter (2.21 Å) and two longer (2.22 Å) Co–P bond lengths. P3- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Co+1.50+ atoms.
Materials Data on Nd(CoP)2 by Materials Project

Dataset The Materials Project

NdCo2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Nd–P bond lengths are 3.05 Å. Co+1.50+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.25 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Nd3+ and four equivalent Co+1.50+ atoms.
Materials Data on Sr(CoP)2 by Materials Project

Dataset The Materials Project

SrCo2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Sr–P bond lengths are 3.20 Å. Co2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.22 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Co2+ atoms.

Similar Records