Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64284
- 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', 'W']
- Chemical System: Ba-K-W
- Density: 4.988604365328786
- Atomic Density: 0.023341318199394924
- Unit Cell Volume: 257.05489076257646
- Molar Volume: 25.800345586977656
- Full Formula: K1 Ba4 W1
- Reduced Formula: KBa4W
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
