Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22061
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'B', 'Ir']
- Chemical System: B-Ir-Y
- Density: 11.113114536072828
- Atomic Density: 0.06760595795550751
- Unit Cell Volume: 147.91595744536522
- Molar Volume: 8.907707163861595
- Full Formula: Y2 B4 Ir4
- Reduced Formula: Y(BIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
