Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7318
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['B', 'Ir', 'Y']
- Chemical System: B-Ir-Y
- Density: 11.113098825334527
- Atomic Density: 0.06760586238018435
- Unit Cell Volume: 147.91616655615735
- Molar Volume: 8.90771975680784
- Full Formula: Y2 B4 Ir4
- Reduced Formula: Y(BIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
