Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117221
- 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: 12
- Number of elements: 3
- Element list: ['Co', 'P', 'W']
- Chemical System: Co-P-W
- Density: 13.356429705409726
- Atomic Density: 0.08386532133401849
- Unit Cell Volume: 143.0865560295947
- Molar Volume: 7.18072817728205
- Full Formula: Co6 P2 W4
- Reduced Formula: Co3PW2
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
