Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15615
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Ir', 'O']
- Chemical System: Ba-Ir-O
- Density: 9.287786908834196
- Atomic Density: 0.07407431557745578
- Unit Cell Volume: 67.49977993076091
- Molar Volume: 8.129863520241306
- Full Formula: Ba1 Ir1 O3
- Reduced Formula: BaIrO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
