Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64151
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'In']
- Chemical System: Ba-In-K
- Density: 3.3708204584134545
- Atomic Density: 0.02090989418565369
- Unit Cell Volume: 143.47274899450733
- Molar Volume: 28.800436322302385
- Full Formula: K1 Ba1 In1
- Reduced Formula: KBaIn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
