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Title: Materials Data on LaMg2Pd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189316· OSTI ID:1189316

LaMg2Pd crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a distorted trigonal non-coplanar geometry to three equivalent Pd atoms. There are two shorter (2.82 Å) and one longer (2.87 Å) Mg–Pd bond lengths. La is bonded in a 3-coordinate geometry to three equivalent Pd atoms. There are one shorter (2.99 Å) and two longer (3.14 Å) La–Pd bond lengths. Pd is bonded in a 9-coordinate geometry to six equivalent Mg and three equivalent La atoms.

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:
1189316
Report Number(s):
mp-12996
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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