Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109212
- 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: 9
- Number of elements: 5
- Element list: ['Ba', 'Al', 'Cu', 'Ag', 'O']
- Chemical System: Ag-Al-Ba-Cu-O
- Density: 5.6842892337767665
- Atomic Density: 0.07410865553827073
- Unit Cell Volume: 121.44330422176228
- Molar Volume: 8.126096359810608
- Full Formula: Ba1 Al1 Cu1 Ag1 O5
- Reduced Formula: BaAlCuAgO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
