Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101608
- 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: 8
- Number of elements: 2
- Element list: ['Sn', 'Hg']
- Chemical System: Hg-Sn
- Density: 11.363597773320429
- Atomic Density: 0.03799310756973531
- Unit Cell Volume: 210.56450792597627
- Molar Volume: 15.85061382237956
- Full Formula: Sn2 Hg6
- Reduced Formula: SnHg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
