Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-635512
- 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: 4
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.8789679638266736
- Atomic Density: 0.008513879155325442
- Unit Cell Volume: 469.82109177553866
- Molar Volume: 70.7332186672293
- Full Formula: Cs4
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
