Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1341023
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 44
- Number of elements: 2
- Element list: ['Au', 'K']
- Chemical System: Au-K
- Density: 3.2597970679528028
- Atomic Density: 0.023895523358902555
- Unit Cell Volume: 1841.349081965484
- Molar Volume: 25.201962181574824
- Full Formula: K32 Au12
- Reduced Formula: K8Au3
- Formula Anonymous: A3B8
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
