Materials Data on Ho3Cu3Sb4 by Materials Project
Cu3Ho3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight equivalent Sb3- atoms. There are four shorter (3.27 Å) and four longer (3.35 Å) Ho–Sb bond lengths. Cu1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.66 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent Ho3+ and three equivalent Cu1+ atoms.
- 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:
- 1714979
- Report Number(s):
- mp-1189310
- Country of Publication:
- United States
- Language:
- English
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