Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22016
- 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: 22
- Number of elements: 3
- Element list: ['Y', 'B', 'W']
- Chemical System: B-W-Y
- Density: 6.620118352475243
- Atomic Density: 0.08333548802196042
- Unit Cell Volume: 263.99317412292106
- Molar Volume: 7.226382064761001
- Full Formula: Y6 B14 W2
- Reduced Formula: Y3B7W
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
