Materials Data on Ho2Ni2Pb by Materials Project
Ho2Ni2Pb crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent Pb atoms. There are four shorter (2.83 Å) and two longer (2.93 Å) Ho–Ni bond lengths. All Ho–Pb bond lengths are 3.36 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Ho, two equivalent Ni, and one Pb atom. Both Ni–Ni bond lengths are 2.41 Å. The Ni–Pb bond length is 2.87 Å. Pb is bonded in a distorted q6 geometry to eight equivalent Ho and two equivalent Ni 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:
- 1206689
- Report Number(s):
- mp-3398
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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