Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117155
- 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: 30
- Number of elements: 3
- Element list: ['K', 'As', 'O']
- Chemical System: As-K-O
- Density: 3.1311925678323846
- Atomic Density: 0.05819251798616594
- Unit Cell Volume: 515.5301925091449
- Molar Volume: 10.348651284399894
- Full Formula: K6 As6 O18
- Reduced Formula: KAsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
