Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350817
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['F', 'K', 'Na', 'Sb']
- Chemical System: F-K-Na-Sb
- Density: 3.5402413701925384
- Atomic Density: 0.0648250678108043
- Unit Cell Volume: 1234.0904946445196
- Molar Volume: 9.289833336659152
- Full Formula: K12 Na12 Sb8 F48
- Reduced Formula: K3Na3Sb2F12
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
