Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114628
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'O']
- Chemical System: Ag-Ba-O
- Density: 7.208863717547239
- Atomic Density: 0.0563711421709647
- Unit Cell Volume: 88.69786574193931
- Molar Volume: 10.683020652190807
- Full Formula: Ba1 Ag2 O2
- Reduced Formula: Ba(AgO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
