Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19986
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'Ag']
- Chemical System: Ag-Ba
- Density: 8.171416149417754
- Atomic Density: 0.04363388096733106
- Unit Cell Volume: 137.5078234386768
- Molar Volume: 13.801524472482317
- Full Formula: Ba1 Ag5
- Reduced Formula: BaAg5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
