Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-35987
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Co', 'Cs', 'I']
- Chemical System: Co-Cs-I
- Density: 4.0938331729392035
- Atomic Density: 0.020315735688955516
- Unit Cell Volume: 1772.0254167104126
- Molar Volume: 29.64274024924378
- Full Formula: Cs12 Co4 I20
- Reduced Formula: Cs3CoI5
- Formula Anonymous: AB3C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
