Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215766
- 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: 2
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.9891385963217085
- Atomic Density: 0.009013078433645346
- Unit Cell Volume: 221.8997665141918
- Molar Volume: 66.81558142797988
- Full Formula: Cs2
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
