Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-29612
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['Cs', 'Sn']
- Chemical System: Cs-Sn
- Density: 4.481510560294125
- Atomic Density: 0.02145201116787555
- Unit Cell Volume: 1491.7016287927397
- Molar Volume: 28.072616189097335
- Full Formula: Cs16 Sn16
- Reduced Formula: CsSn
- Formula Anonymous: AB
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
