Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93829
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Sn', 'Hg']
- Chemical System: Hg-Sn-Yb
- Density: 10.568118274543215
- Atomic Density: 0.03877972285795657
- Unit Cell Volume: 154.7200329919057
- Molar Volume: 15.529096951151667
- Full Formula: Yb2 Sn2 Hg2
- Reduced Formula: YbSnHg
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
