Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10251
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['K', 'S', 'O']
- Chemical System: K-O-S
- Density: 2.4743632778110727
- Atomic Density: 0.05649304733925882
- Unit Cell Volume: 212.4155195228921
- Molar Volume: 10.65996798479487
- Full Formula: K4 S2 O6
- Reduced Formula: K2SO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
