Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237522
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'K']
- Chemical System: Be-K
- Density: 0.37152471810890864
- Atomic Density: 0.007696612993784357
- Unit Cell Volume: 779.5636866301436
- Molar Volume: 78.24403753785425
- Full Formula: K4 Be2
- Reduced Formula: K2Be
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
