Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676192
- 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: 1
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.9205846377228784
- Atomic Density: 0.00870245040253142
- Unit Cell Volume: 114.91016366023919
- Molar Volume: 69.20051803165973
- Full Formula: Cs1
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
