Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8404
- 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: 9
- Number of elements: 5
- Element list: ['Ba', 'Y', 'Cu', 'Ag', 'O']
- Chemical System: Ag-Ba-Cu-O-Y
- Density: 6.415920990048719
- Atomic Density: 0.07280279402290857
- Unit Cell Volume: 123.62162909802618
- Molar Volume: 8.271853904542505
- Full Formula: Ba1 Y1 Cu1 Ag1 O5
- Reduced Formula: BaYCuAgO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
