Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56320
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['B', 'W']
- Chemical System: B-W
- Density: 12.221266980201586
- Atomic Density: 0.10746248461381869
- Unit Cell Volume: 111.66687652089621
- Molar Volume: 5.603947071986468
- Full Formula: B8 W4
- Reduced Formula: B2W
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
