Materials Data on AcAg3 by Materials Project
AcAg3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ac is bonded to twelve Ag atoms to form a mixture of distorted corner and face-sharing AcAg12 cuboctahedra. There are a spread of Ac–Ag bond distances ranging from 3.36–3.51 Å. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six Ag atoms. There are a spread of Ag–Ag bond distances ranging from 2.94–2.97 Å. In the second Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Ag 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:
- 1311123
- Report Number(s):
- mp-865950
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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