Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20602
- 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: 8
- Number of elements: 2
- Element list: ['Co', 'W']
- Chemical System: Co-W
- Density: 12.97185471678446
- Atomic Density: 0.08664421577541687
- Unit Cell Volume: 92.33161069558437
- Molar Volume: 6.950424452579133
- Full Formula: Co6 W2
- Reduced Formula: Co3W
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
