Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116700
- 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: 29
- Number of elements: 3
- Element list: ['Fe', 'B', 'W']
- Chemical System: B-Fe-W
- Density: 8.824355337385876
- Atomic Density: 0.10431922846297755
- Unit Cell Volume: 277.99285354465576
- Molar Volume: 5.772800325241318
- Full Formula: Fe22 B6 W1
- Reduced Formula: Fe22B6W
- Formula Anonymous: AB6C22
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
