Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76262
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['Ba', 'Ag']
- Chemical System: Ag-Ba
- Density: 5.23456014208949
- Atomic Density: 0.025109434598469208
- Unit Cell Volume: 597.3850164238454
- Molar Volume: 23.983577712128728
- Full Formula: Ba9 Ag6
- Reduced Formula: Ba3Ag2
- Formula Anonymous: A2B3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
