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Materials Data on Pr3NiGe2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1681633· OSTI ID:1681633
Pr3NiGe2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Pr sites. In the first Pr site, Pr is bonded in a 6-coordinate geometry to one Ni and five Ge atoms. The Pr–Ni bond length is 2.96 Å. There are a spread of Pr–Ge bond distances ranging from 3.11–3.35 Å. In the second Pr site, Pr is bonded in a 7-coordinate geometry to two equivalent Ni and five Ge atoms. Both Pr–Ni bond lengths are 2.93 Å. There are a spread of Pr–Ge bond distances ranging from 3.09–3.78 Å. In the third Pr site, Pr is bonded in a 8-coordinate geometry to three equivalent Ni and five Ge atoms. There are one shorter (3.07 Å) and two longer (3.12 Å) Pr–Ni bond lengths. There are a spread of Pr–Ge bond distances ranging from 3.08–3.19 Å. Ni is bonded in a 9-coordinate geometry to six Pr and three Ge atoms. There are one shorter (2.56 Å) and two longer (2.57 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 Pr and two equivalent Ni atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to eight Pr and one Ni atom.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1681633
Report Number(s):
mp-1209802
Country of Publication:
United States
Language:
English

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