Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104645
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Ag', 'I', 'O']
- Chemical System: Ag-Ba-I-O
- Density: 6.526001587825732
- Atomic Density: 0.0649141106820582
- Unit Cell Volume: 154.04971114799434
- Molar Volume: 9.27709044570563
- Full Formula: Ba2 Ag1 I1 O6
- Reduced Formula: Ba2AgIO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
