Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-621965
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.8322829049396974
- Atomic Density: 0.008302342313093451
- Unit Cell Volume: 240.89587306534466
- Molar Volume: 72.53544280512992
- Full Formula: Cs2
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
