U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er2CuNi by Materials Project
Abstract
Er2NiCu crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 7-coordinate geometry to four equivalent Ni and three equivalent Cu atoms. All Er–Ni bond lengths are 2.93 Å. There are two shorter (2.81 Å) and one longer (2.92 Å) Er–Cu bond lengths. In the second Er site, Er is bonded in a 7-coordinate geometry to three equivalent Ni and four equivalent Cu atoms. There are two shorter (2.83 Å) and one longer (2.89 Å) Er–Ni bond lengths. All Er–Cu bond lengths are 2.93 Å. Ni is bonded in a 9-coordinate geometry to seven Er and two equivalent Cu atoms. Both Ni–Cu bond lengths are 2.61 Å. Cu is bonded in a 9-coordinate geometry to seven Er and two equivalent Ni atoms.
- Publication Date:
- Other Number(s):
- mp-1225072
- 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; Cu-Er-Ni; Er2CuNi; crystal structure
- OSTI Identifier:
- 1744302
- DOI:
- https://doi.org/10.17188/1744302
Citation Formats
Materials Data on Er2CuNi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1744302.
Materials Data on Er2CuNi by Materials Project. United States. doi:https://doi.org/10.17188/1744302
2020.
"Materials Data on Er2CuNi by Materials Project". United States. doi:https://doi.org/10.17188/1744302. https://www.osti.gov/servlets/purl/1744302. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1744302,
title = {Materials Data on Er2CuNi by Materials Project},
abstractNote = {Er2NiCu crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 7-coordinate geometry to four equivalent Ni and three equivalent Cu atoms. All Er–Ni bond lengths are 2.93 Å. There are two shorter (2.81 Å) and one longer (2.92 Å) Er–Cu bond lengths. In the second Er site, Er is bonded in a 7-coordinate geometry to three equivalent Ni and four equivalent Cu atoms. There are two shorter (2.83 Å) and one longer (2.89 Å) Er–Ni bond lengths. All Er–Cu bond lengths are 2.93 Å. Ni is bonded in a 9-coordinate geometry to seven Er and two equivalent Cu atoms. Both Ni–Cu bond lengths are 2.61 Å. Cu is bonded in a 9-coordinate geometry to seven Er and two equivalent Ni atoms.},
doi = {10.17188/1744302},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}