Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10660
- 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: 12
- Number of elements: 2
- Element list: ['P', 'Ir']
- Chemical System: Ir-P
- Density: 8.96744780307659
- Atomic Density: 0.06374205821117153
- Unit Cell Volume: 188.25874684254958
- Molar Volume: 9.447672273225328
- Full Formula: P8 Ir4
- Reduced Formula: P2Ir
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
