DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Y3NiGe2 by Materials Project

Abstract

Y3NiGe2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to one Ni and five Ge atoms. The Y–Ni bond length is 2.84 Å. There are a spread of Y–Ge bond distances ranging from 2.98–3.19 Å. In the second Y site, Y is bonded in a 7-coordinate geometry to two equivalent Ni and five Ge atoms. Both Y–Ni bond lengths are 2.81 Å. There are a spread of Y–Ge bond distances ranging from 2.99–3.63 Å. In the third Y site, Y is bonded in a 8-coordinate geometry to three equivalent Ni and five Ge atoms. There are one shorter (2.95 Å) and two longer (3.02 Å) Y–Ni bond lengths. There are a spread of Y–Ge bond distances ranging from 2.99–3.07 Å. Ni is bonded in a 9-coordinate geometry to six Y and three Ge atoms. There are one shorter (2.48 Å) and two longer (2.50 Å) Ni–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Y and two equivalent Ni atoms. In the second Ge site,more » Ge is bonded in a 9-coordinate geometry to eight Y and one Ni atom.« less

Publication Date:
Other Number(s):
mp-1207820
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; Ge-Ni-Y; Y3NiGe2; crystal structure
OSTI Identifier:
1717605
DOI:
https://doi.org/10.17188/1717605

Citation Formats

Materials Data on Y3NiGe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1717605.
Materials Data on Y3NiGe2 by Materials Project. United States. doi:https://doi.org/10.17188/1717605
2020. "Materials Data on Y3NiGe2 by Materials Project". United States. doi:https://doi.org/10.17188/1717605. https://www.osti.gov/servlets/purl/1717605. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1717605,
title = {Materials Data on Y3NiGe2 by Materials Project},
abstractNote = {Y3NiGe2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to one Ni and five Ge atoms. The Y–Ni bond length is 2.84 Å. There are a spread of Y–Ge bond distances ranging from 2.98–3.19 Å. In the second Y site, Y is bonded in a 7-coordinate geometry to two equivalent Ni and five Ge atoms. Both Y–Ni bond lengths are 2.81 Å. There are a spread of Y–Ge bond distances ranging from 2.99–3.63 Å. In the third Y site, Y is bonded in a 8-coordinate geometry to three equivalent Ni and five Ge atoms. There are one shorter (2.95 Å) and two longer (3.02 Å) Y–Ni bond lengths. There are a spread of Y–Ge bond distances ranging from 2.99–3.07 Å. Ni is bonded in a 9-coordinate geometry to six Y and three Ge atoms. There are one shorter (2.48 Å) and two longer (2.50 Å) Ni–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Y and two equivalent Ni atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to eight Y and one Ni atom.},
doi = {10.17188/1717605},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}