Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96955
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['P', 'Ir', 'O']
- Chemical System: Ir-O-P
- Density: 4.033785031585381
- Atomic Density: 0.07358939077775065
- Unit Cell Volume: 353.3117984156618
- Molar Volume: 8.18343608549177
- Full Formula: P6 Ir2 O18
- Reduced Formula: P3IrO9
- Formula Anonymous: AB3C9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
