Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120624
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Ir', 'Pb', 'O']
- Chemical System: Ir-O-Pb
- Density: 10.770095323779973
- Atomic Density: 0.07832959908307582
- Unit Cell Volume: 280.8644529977353
- Molar Volume: 7.688205774694391
- Full Formula: Ir4 Pb4 O14
- Reduced Formula: Ir2Pb2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
