Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3066
- 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: 3
- Element list: ['Ba', 'Ag', 'P']
- Chemical System: Ag-Ba-P
- Density: 5.781224003825882
- Atomic Density: 0.03781961355399708
- Unit Cell Volume: 158.64784000062508
- Molar Volume: 15.923327062562043
- Full Formula: Ba2 Ag2 P2
- Reduced Formula: BaAgP
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
