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Title: Materials Data on Ho(PRu)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1273884· OSTI ID:1273884

Ho(RuP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Ru and eight equivalent P atoms. All Ho–Ru bond lengths are 3.13 Å. All Ho–P bond lengths are 3.10 Å. Ru is bonded in a 12-coordinate geometry to four equivalent Ho and four equivalent P atoms. All Ru–P bond lengths are 2.35 Å. P is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Ru, and one P atom. The P–P bond length is 2.38 Å.

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:
1273884
Report Number(s):
mp-567458
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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