Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215855
- 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: 3
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 2.026446145943335
- Atomic Density: 0.009182124407379222
- Unit Cell Volume: 326.7217766717523
- Molar Volume: 65.5854842824859
- Full Formula: Cs3
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
