Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25037
- 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: ['Bi', 'Ir', 'O']
- Chemical System: Bi-Ir-O
- Density: 10.70579069681923
- Atomic Density: 0.07755871112431202
- Unit Cell Volume: 283.6560804206524
- Molar Volume: 7.7646220169229485
- Full Formula: Bi4 Ir4 O14
- Reduced Formula: Bi2Ir2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
