Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114527
- 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: 2
- Number of elements: 2
- Element list: ['Ba', 'Ag']
- Chemical System: Ag-Ba
- Density: 4.0032084325385515
- Atomic Density: 0.019664238680608178
- Unit Cell Volume: 101.70747174525974
- Molar Volume: 30.62483555968385
- Full Formula: Ba1 Ag1
- Reduced Formula: BaAg
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
