Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63963
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'W']
- Chemical System: Ba-K-W
- Density: 4.967047795511067
- Atomic Density: 0.024908527962492405
- Unit Cell Volume: 120.44067816923747
- Molar Volume: 24.177023905500235
- Full Formula: K1 Ba1 W1
- Reduced Formula: KBaW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
