Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12496
- 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: 4
- Element list: ['K', 'As', 'I', 'O']
- Chemical System: As-I-K-O
- Density: 4.130213313244167
- Atomic Density: 0.05313875366200594
- Unit Cell Volume: 225.82388883877732
- Molar Volume: 11.332860379647583
- Full Formula: K1 As4 I1 O6
- Reduced Formula: KAs4IO6
- Formula Anonymous: ABC4D6
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
