Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-685233
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.9289705649779978
- Atomic Density: 0.008740448267652032
- Unit Cell Volume: 457.64243177364284
- Molar Volume: 68.89967854723935
- Full Formula: Cs4
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
