Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215053
- 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: 4
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.900367845966159
- Atomic Density: 0.008610845156865313
- Unit Cell Volume: 464.53047606027997
- Molar Volume: 69.93669785362042
- Full Formula: Cs4
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
