Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66558
- 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: ['Ba', 'Ir', 'W']
- Chemical System: Ba-Ir-W
- Density: 7.523994780675866
- Atomic Density: 0.02937903789038515
- Unit Cell Volume: 204.22724605163515
- Molar Volume: 20.49808704583502
- Full Formula: Ba4 Ir1 W1
- Reduced Formula: Ba4IrW
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
