Materials Data on Ce(Ni5P2)2 by Materials Project

doi:10.17188/1276964

Title: Materials Data on Ce(Ni5P2)2 by Materials Project

Dataset
Other Related Research

Abstract

Ce(Ni5P2)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 7-coordinate geometry to ten Ni and seven P atoms. There are a spread of Ce–Ni bond distances ranging from 3.17–3.29 Å. There are a spread of Ce–P bond distances ranging from 2.97–3.15 Å. There are ten inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted bent 120 degrees geometry to two equivalent Ce and two P atoms. There are one shorter (2.23 Å) and one longer (2.26 Å) Ni–P bond lengths. In the second Ni site, Ni is bonded in a distorted water-like geometry to one Ce and two equivalent P atoms. Both Ni–P bond lengths are 2.22 Å. In the third Ni site, Ni is bonded in a distorted trigonal non-coplanar geometry to three P atoms. There are one shorter (2.16 Å) and two longer (2.28 Å) Ni–P bond lengths. In the fourth Ni site, Ni is bonded in a 2-coordinate geometry to four P atoms. There are a spread of Ni–P bond distances ranging from 2.25–2.62 Å. In the fifth Ni site, Ni is bonded in a 3-coordinate geometry to three P atoms. There are onemore »« less

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-582274

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; Ce(Ni5P2)2; Ce-Ni-P

OSTI Identifier:: 1276964

DOI:: https://doi.org/10.17188/1276964

Citation Formats


                    The Materials Project. Materials Data on Ce(Ni5P2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276964.

Copy to clipboard


                    The Materials Project. Materials Data on Ce(Ni5P2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276964

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Ce(Ni5P2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276964.  https://www.osti.gov/servlets/purl/1276964. Pub date:Wed Apr 29 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1276964,

  title        = {Materials Data on Ce(Ni5P2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ce(Ni5P2)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 7-coordinate geometry to ten Ni and seven P atoms. There are a spread of Ce–Ni bond distances ranging from 3.17–3.29 Å. There are a spread of Ce–P bond distances ranging from 2.97–3.15 Å. There are ten inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted bent 120 degrees geometry to two equivalent Ce and two P atoms. There are one shorter (2.23 Å) and one longer (2.26 Å) Ni–P bond lengths. In the second Ni site, Ni is bonded in a distorted water-like geometry to one Ce and two equivalent P atoms. Both Ni–P bond lengths are 2.22 Å. In the third Ni site, Ni is bonded in a distorted trigonal non-coplanar geometry to three P atoms. There are one shorter (2.16 Å) and two longer (2.28 Å) Ni–P bond lengths. In the fourth Ni site, Ni is bonded in a 2-coordinate geometry to four P atoms. There are a spread of Ni–P bond distances ranging from 2.25–2.62 Å. In the fifth Ni site, Ni is bonded in a 3-coordinate geometry to three P atoms. There are one shorter (2.17 Å) and two longer (2.32 Å) Ni–P bond lengths. In the sixth Ni site, Ni is bonded in a distorted trigonal planar geometry to two equivalent Ce and three P atoms. There are one shorter (2.21 Å) and two longer (2.22 Å) Ni–P bond lengths. In the seventh Ni site, Ni is bonded in a distorted trigonal planar geometry to two equivalent Ce and three P atoms. There are one shorter (2.23 Å) and two longer (2.29 Å) Ni–P bond lengths. In the eighth Ni site, Ni is bonded in a 4-coordinate geometry to two equivalent Ce and four P atoms. There are a spread of Ni–P bond distances ranging from 2.20–2.44 Å. In the ninth Ni site, Ni is bonded in a 3-coordinate geometry to three P atoms. There are one shorter (2.20 Å) and two longer (2.31 Å) Ni–P bond lengths. In the tenth Ni site, Ni is bonded in a distorted water-like geometry to one Ce and two equivalent P atoms. Both Ni–P bond lengths are 2.26 Å. There are four inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to two equivalent Ce and seven Ni atoms. In the second P site, P is bonded in a 9-coordinate geometry to one Ce and eight Ni atoms. In the third P site, P is bonded in a 7-coordinate geometry to two equivalent Ce and seven Ni atoms. In the fourth P site, P is bonded in a 9-coordinate geometry to two equivalent Ce and seven Ni atoms.},

  doi          = {10.17188/1276964},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1276964

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Ce(SiRu)2 by Materials Project

Dataset The Materials Project

CeRu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight equivalent Si4- atoms. All Ce–Si bond lengths are 3.24 Å. Ru+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing RuSi4 tetrahedra. All Ru–Si bond lengths are 2.39 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ce3+ and four equivalent Ru+2.50+ atoms.
Materials Data on Ce(SiPd)2 by Materials Project

Dataset The Materials Project

CePd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce4+ is bonded to eight equivalent Si4- atoms to form CeSi8 hexagonal bipyramids that share corners with sixteen equivalent PdSi4 tetrahedra, edges with four equivalent CeSi8 hexagonal bipyramids, edges with eight equivalent PdSi4 tetrahedra, and faces with four equivalent CeSi8 hexagonal bipyramids. All Ce–Si bond lengths are 3.19 Å. Pd2+ is bonded to four equivalent Si4- atoms to form PdSi4 tetrahedra that share corners with eight equivalent CeSi8 hexagonal bipyramids, corners with four equivalent PdSi4 tetrahedra, edges with four equivalent CeSi8 hexagonal bipyramids, and edges with four equivalentmore »« less
Materials Data on Ce(NiGe)2 by Materials Project

Dataset The Materials Project

CeNi2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to eight equivalent Ni and eight equivalent Ge atoms. All Ce–Ni bond lengths are 3.20 Å. All Ce–Ge bond lengths are 3.19 Å. Ni is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Ge atoms. All Ni–Ge bond lengths are 2.38 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.54 Å.
Materials Data on Ce(Al5Ru)2 by Materials Project

Dataset The Materials Project

CeRu2Al10 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to four equivalent Ru and sixteen Al atoms. All Ce–Ru bond lengths are 3.48 Å. There are a spread of Ce–Al bond distances ranging from 3.19–3.66 Å. Ru is bonded in a 10-coordinate geometry to two equivalent Ce and ten Al atoms. There are a spread of Ru–Al bond distances ranging from 2.59–2.76 Å. There are five inequivalent Al sites. In the first Al site, Al is bonded in a distorted bent 120 degrees geometry to two equivalent Ce, two equivalentmore »« less
Materials Data on Ce(MgSi)2 by Materials Project

Dataset The Materials Project

CeMg2Si2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mg2+ is bonded in a square co-planar geometry to four equivalent Si4- atoms. All Mg–Si bond lengths are 2.75 Å. Ce4+ is bonded to eight equivalent Si4- atoms to form a mixture of edge and face-sharing CeSi8 hexagonal bipyramids. All Ce–Si bond lengths are 3.19 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Mg2+, four equivalent Ce4+, and one Si4- atom. The Si–Si bond length is 2.29 Å.

Similar Records