Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16671
- 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: 8
- Number of elements: 2
- Element list: ['Ba', 'Ag']
- Chemical System: Ag-Ba
- Density: 5.720763980549531
- Atomic Density: 0.028101076984796438
- Unit Cell Volume: 284.68659775311284
- Molar Volume: 21.430284551934317
- Full Formula: Ba4 Ag4
- Reduced Formula: BaAg
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
