Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-25548
- 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', 'Sb']
- Chemical System: Cs-Sb
- Density: 4.300933546010625
- Atomic Density: 0.02034106081464338
- Unit Cell Volume: 1573.1726231782088
- Molar Volume: 29.605834301742536
- Full Formula: Cs16 Sb16
- Reduced Formula: CsSb
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
