Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602910
- 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', 'Cs']
- Chemical System: Be-Cs
- Density: 1.554191913555795
- Atomic Density: 0.008337652019793005
- Unit Cell Volume: 719.6270587638364
- Molar Volume: 72.22825737634358
- Full Formula: Cs5 Be1
- Reduced Formula: Cs5Be
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
