Materials Data on Eu(Ni3S4)2 by Materials Project

doi:10.17188/1284878

Title: Materials Data on Eu(Ni3S4)2 by Materials Project

Dataset
Other Related Research

Abstract

Eu(Ni3S4)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Eu3+ is bonded in a body-centered cubic geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 2.77–3.06 Å. There are six inequivalent Ni+2.17+ sites. In the first Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. In the second Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. In the third Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. In the fourth Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. In the fifth Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edgemore »« less

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-695771

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(Ni3S4)2; Eu-Ni-S

OSTI Identifier:: 1284878

DOI:: https://doi.org/10.17188/1284878

Citation Formats


                    The Materials Project. Materials Data on Eu(Ni3S4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1284878.

Copy to clipboard


                    The Materials Project. Materials Data on Eu(Ni3S4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1284878

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Eu(Ni3S4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1284878.  https://www.osti.gov/servlets/purl/1284878. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1284878,

  title        = {Materials Data on Eu(Ni3S4)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Eu(Ni3S4)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Eu3+ is bonded in a body-centered cubic geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 2.77–3.06 Å. There are six inequivalent Ni+2.17+ sites. In the first Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. In the second Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. In the third Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. In the fourth Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. In the fifth Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. In the sixth Ni+2.17+ site, Ni+2.17+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.21–2.32 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to one Eu3+ and four Ni+2.17+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to one Eu3+ and four Ni+2.17+ atoms. In the third S2- site, S2- is bonded in a 4-coordinate geometry to one Eu3+ and three Ni+2.17+ atoms. In the fourth S2- site, S2- is bonded in a 5-coordinate geometry to one Eu3+ and four Ni+2.17+ atoms. In the fifth S2- site, S2- is bonded in a 5-coordinate geometry to one Eu3+ and four Ni+2.17+ atoms. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to one Eu3+ and four Ni+2.17+ atoms.},

  doi          = {10.17188/1284878},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1284878

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Eu(NiP)2 by Materials Project

Dataset The Materials Project

EuNi2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Eu–P bond lengths are 3.04 Å. Ni2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.30 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Eu2+, four equivalent Ni2+, and one P3- atom. The P–P bond length is 2.41 Å.
Materials Data on Eu(CuGe)2 by Materials Project

Dataset The Materials Project

EuCu2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eight equivalent Cu and eight equivalent Ge atoms. All Eu–Cu bond lengths are 3.32 Å. All Eu–Ge bond lengths are 3.23 Å. Cu is bonded in a 4-coordinate geometry to four equivalent Eu and four equivalent Ge atoms. All Cu–Ge bond lengths are 2.47 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Eu, four equivalent Cu, and one Ge atom. The Ge–Ge bond length is 2.54 Å.
Materials Data on Eu(Mo3S4)2 by Materials Project

Dataset The Materials Project

EuMo6S8 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Eu2+ is bonded in a body-centered cubic geometry to eight S2- atoms. There are two shorter (2.81 Å) and six longer (3.11 Å) Eu–S bond lengths. Mo+2.33+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing MoS5 square pyramids. There are a spread of Mo–S bond distances ranging from 2.41–2.59 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to one Eu2+ and three equivalent Mo+2.33+ atoms. In the second S2- site, S2-more »« less
Materials Data on Eu(YS2)2 by Materials Project

Dataset The Materials Project

Eu(YS2)2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Eu2+ is bonded to eight equivalent S2- atoms to form distorted edge-sharing EuS8 hexagonal bipyramids. There are four shorter (2.87 Å) and four longer (3.07 Å) Eu–S bond lengths. Y3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Y–S bond distances ranging from 2.75–3.07 Å. S2- is bonded in a 6-coordinate geometry to two equivalent Eu2+ and four equivalent Y3+ atoms.
Materials Data on Eu(AsRu)2 by Materials Project

Dataset The Materials Project

EuRu2As2 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 As3- atoms. All Eu–As bond lengths are 3.32 Å. Ru2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.44 Å. As3- is bonded in a 9-coordinate geometry to four equivalent Eu2+, four equivalent Ru2+, and one As3- atom. The As–As bond length is 2.92 Å.

Similar Records