Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602877
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'K']
- Chemical System: Be-K
- Density: 0.8090744312097777
- Atomic Density: 0.01429517570763152
- Unit Cell Volume: 419.7220183027819
- Molar Volume: 42.12708457151082
- Full Formula: K5 Be1
- Reduced Formula: K5Be
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
