Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109607
- 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: 8
- Number of elements: 2
- Element list: ['Th', 'Ag']
- Chemical System: Ag-Th
- Density: 10.309059846591898
- Atomic Density: 0.04469247161180522
- Unit Cell Volume: 179.00106464210077
- Molar Volume: 13.474620093307374
- Full Formula: Th2 Ag6
- Reduced Formula: ThAg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
