Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93343
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pu', 'B', 'Ir']
- Chemical System: B-Ir-Pu
- Density: 17.286556802376648
- Atomic Density: 0.07415795948982559
- Unit Cell Volume: 80.90837505882554
- Molar Volume: 8.120693721118679
- Full Formula: Pu1 B2 Ir3
- Reduced Formula: PuB2Ir3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
