Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114625
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'O']
- Chemical System: Ag-Ba-O
- Density: 4.423931246628367
- Atomic Density: 0.03059964105953766
- Unit Cell Volume: 98.04036570765344
- Molar Volume: 19.680429415112197
- Full Formula: Ba1 Ag1 O1
- Reduced Formula: BaAgO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
