Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6625
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Cs', 'I', 'Li']
- Chemical System: Cs-I-Li
- Density: 3.9231460931723876
- Atomic Density: 0.025647915764378373
- Unit Cell Volume: 389.895229377223
- Molar Volume: 23.480039529621237
- Full Formula: Cs2 Li3 I5
- Reduced Formula: Cs2Li3I5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
