Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59016
- 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: 28
- Number of elements: 3
- Element list: ['K', 'Bi', 'O']
- Chemical System: Bi-K-O
- Density: 4.035778772023569
- Atomic Density: 0.04545558126562898
- Unit Cell Volume: 615.9859630080689
- Molar Volume: 13.248407769352657
- Full Formula: K12 Bi4 O12
- Reduced Formula: K3BiO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
