Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36232
- 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: 3
- Number of elements: 2
- Element list: ['Tb', 'Hg']
- Chemical System: Hg-Tb
- Density: 12.911507818059299
- Atomic Density: 0.04164658534205967
- Unit Cell Volume: 72.03471726096697
- Molar Volume: 14.46010689841149
- Full Formula: Tb1 Hg2
- Reduced Formula: TbHg2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
