Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15789
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'As']
- Chemical System: Ag-As-Ba
- Density: 6.304114536432473
- Atomic Density: 0.035578512391737774
- Unit Cell Volume: 168.6411150060718
- Molar Volume: 16.92634220816521
- Full Formula: Ba2 Ag2 As2
- Reduced Formula: BaAgAs
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
