Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14647
- 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: 3
- Number of elements: 2
- Element list: ['Th', 'Ag']
- Chemical System: Ag-Th
- Density: 10.723348053099032
- Atomic Density: 0.0432656508032309
- Unit Cell Volume: 69.33907023943281
- Molar Volume: 13.918988038313044
- Full Formula: Th1 Ag2
- Reduced Formula: ThAg2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
