Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215499
- 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: 1.2058834076500082
- Atomic Density: 0.005464034409205755
- Unit Cell Volume: 366.02990578361266
- Molar Volume: 110.21418074992268
- Full Formula: Cs2
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
