Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692033
- 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: 9
- Number of elements: 3
- Element list: ['K', 'O', 'Sb']
- Chemical System: K-O-Sb
- Density: 4.2676335988414875
- Atomic Density: 0.05757898469927145
- Unit Cell Volume: 156.3070284584903
- Molar Volume: 10.458921412826157
- Full Formula: K2 Sb2 O5
- Reduced Formula: K2Sb2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
