Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-647550
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['Bi', 'Cs']
- Chemical System: Bi-Cs
- Density: 5.661699333572049
- Atomic Density: 0.01994557548952014
- Unit Cell Volume: 1604.3658412771058
- Molar Volume: 30.192865395957963
- Full Formula: Cs16 Bi16
- Reduced Formula: CsBi
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
