Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4675
- 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: 2
- Element list: ['B', 'W']
- Chemical System: B-W
- Density: 12.699376507294113
- Atomic Density: 0.11166653627083055
- Unit Cell Volume: 26.865703013514693
- Molar Volume: 5.392968172124722
- Full Formula: B2 W1
- Reduced Formula: B2W
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
