Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14890
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Co', 'B', 'W']
- Chemical System: B-Co-W
- Density: 14.31025239959918
- Atomic Density: 0.09613073142471046
- Unit Cell Volume: 52.01250345126103
- Molar Volume: 6.264532341269596
- Full Formula: Co1 B2 W2
- Reduced Formula: Co(BW)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
