Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51254
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Re']
- Chemical System: Ba-K-Re
- Density: 6.047177518910545
- Atomic Density: 0.029135935050850572
- Unit Cell Volume: 137.2875108699567
- Molar Volume: 20.66911787622273
- Full Formula: K1 Ba2 Re1
- Reduced Formula: KBa2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
