Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114635
- 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', 'S']
- Chemical System: Ag-Ba-S
- Density: 4.13292878936771
- Atomic Density: 0.026930384089634794
- Unit Cell Volume: 111.39833691249382
- Molar Volume: 22.361882177231386
- Full Formula: Ba1 Ag1 S1
- Reduced Formula: BaAgS
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
