Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1338522
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 92
- Number of elements: 2
- Element list: ['Au', 'Be']
- Chemical System: Au-Be
- Density: 9.134155901361078
- Atomic Density: 0.0947684495750922
- Unit Cell Volume: 970.7872230947648
- Molar Volume: 6.354584027702388
- Full Formula: Be68 Au24
- Reduced Formula: Be17Au6
- Formula Anonymous: A6B17
- Spacegroup Number: 66
- Spacegroup Symbol: Cccm
- Crystal System: orthorhombic
- Pointgroup: mmm
