Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18594
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Tb', 'Ag']
- Chemical System: Ag-Tb
- Density: 9.679915139190717
- Atomic Density: 0.04667715201768522
- Unit Cell Volume: 64.27127342438006
- Molar Volume: 12.901688512868798
- Full Formula: Tb1 Ag2
- Reduced Formula: TbAg2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
