Materials Data on Ho3PbC by Materials Project
Ho3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a distorted linear geometry to four equivalent Pb and two equivalent C atoms. All Ho–Pb bond lengths are 3.46 Å. Both Ho–C bond lengths are 2.44 Å. Pb is bonded to twelve equivalent Ho atoms to form PbHo12 cuboctahedra that share corners with twelve equivalent PbHo12 cuboctahedra, faces with six equivalent PbHo12 cuboctahedra, and faces with eight equivalent CHo6 octahedra. C is bonded to six equivalent Ho atoms to form CHo6 octahedra that share corners with six equivalent CHo6 octahedra and faces with eight equivalent PbHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
- 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:
- 1739761
- Report Number(s):
- mp-1206983
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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