Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108680
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'Sb']
- Chemical System: Ag-Ba-Sb
- Density: 6.361897848476421
- Atomic Density: 0.031321734389516256
- Unit Cell Volume: 191.56027330364785
- Molar Volume: 19.22671549764396
- Full Formula: Ba2 Ag2 Sb2
- Reduced Formula: BaAgSb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
