Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26352
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'Sb', 'O']
- Chemical System: K-O-Sb
- Density: 4.4115682068141355
- Atomic Density: 0.06360128778121948
- Unit Cell Volume: 157.22952079836426
- Molar Volume: 9.468583058750973
- Full Formula: K2 Sb2 O6
- Reduced Formula: KSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
