Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77542
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'Au']
- Chemical System: Ag-Au-Ba
- Density: 6.269751148820474
- Atomic Density: 0.02606250611315418
- Unit Cell Volume: 153.4771822261994
- Molar Volume: 23.106529870358575
- Full Formula: Ba2 Ag1 Au1
- Reduced Formula: Ba2AgAu
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
