skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on YbIn4Ni by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1281880· OSTI ID:1281880

YbNiIn4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 11-coordinate geometry to two equivalent Ni and thirteen In atoms. There are one shorter (3.25 Å) and one longer (3.29 Å) Yb–Ni bond lengths. There are a spread of Yb–In bond distances ranging from 3.25–3.83 Å. In the second Yb site, Yb is bonded in a 7-coordinate geometry to two equivalent Ni and thirteen In atoms. Both Yb–Ni bond lengths are 3.25 Å. There are a spread of Yb–In bond distances ranging from 3.26–3.86 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to two equivalent Yb and seven In atoms. There are a spread of Ni–In bond distances ranging from 2.62–2.76 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to two equivalent Yb and seven In atoms. There are a spread of Ni–In bond distances ranging from 2.62–2.77 Å. There are eight inequivalent In sites. In the first In site, In is bonded in a 2-coordinate geometry to three Yb, one Ni, and four In atoms. There are a spread of In–In bond distances ranging from 3.09–3.15 Å. In the second In site, In is bonded in a 12-coordinate geometry to three Yb, three Ni, and one In atom. The In–In bond length is 3.12 Å. In the third In site, In is bonded in a 2-coordinate geometry to three Yb, one Ni, and four In atoms. There are a spread of In–In bond distances ranging from 3.09–3.12 Å. In the fourth In site, In is bonded in a 12-coordinate geometry to three Yb, three Ni, and one In atom. The In–In bond length is 3.15 Å. In the fifth In site, In is bonded in a 12-coordinate geometry to three Yb, three Ni, and one In atom. The In–In bond length is 3.13 Å. In the sixth In site, In is bonded in a distorted q6 geometry to four Yb and six In atoms. The In–In bond length is 3.11 Å. In the seventh In site, In is bonded in a distorted q6 geometry to four Yb and six In atoms. In the eighth In site, In is bonded in a 12-coordinate geometry to three Yb, three Ni, and one In atom.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1281880
Report Number(s):
mp-672394
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Na26Cd141 by Materials Project
Dataset · Sat Mar 07 00:00:00 EST 2015 · OSTI ID:1281880

Materials Data on Ho3(NiRu2)2 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1281880

Materials Data on Na34Cd6Ga92Cu7 by Materials Project
Dataset · Sun Jan 13 00:00:00 EST 2019 · OSTI ID:1281880