Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97784
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 34
- Number of elements: 3
- Element list: ['Ba', 'Ir', 'O']
- Chemical System: Ba-Ir-O
- Density: 8.165222385281163
- Atomic Density: 0.06500439872091765
- Unit Cell Volume: 523.0415274814195
- Molar Volume: 9.264205005348579
- Full Formula: Ba8 Ir6 O20
- Reduced Formula: Ba4Ir3O10
- Formula Anonymous: A3B4C10
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
