Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64509
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['K', 'Ba', 'Ir']
- Chemical System: Ba-Ir-K
- Density: 5.169742733461167
- Atomic Density: 0.023929276857082675
- Unit Cell Volume: 250.7388767255663
- Molar Volume: 25.16641349409414
- Full Formula: K1 Ba4 Ir1
- Reduced Formula: KBa4Ir
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
