Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676288
- 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: 1.9303190490082824
- Atomic Density: 0.008746558446376606
- Unit Cell Volume: 114.33068287724815
- Molar Volume: 68.85154654737102
- Full Formula: Cs1
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
