Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116693
- 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: 14
- Number of elements: 4
- Element list: ['K', 'Ba', 'Bi', 'O']
- Chemical System: Ba-Bi-K-O
- Density: 6.10737032375626
- Atomic Density: 0.0587995529628711
- Unit Cell Volume: 238.0970482690622
- Molar Volume: 10.241813851548622
- Full Formula: K1 Ba2 Bi2 O9
- Reduced Formula: KBa2Bi2O9
- Formula Anonymous: AB2C2D9
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
