Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729556
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['H', 'Hg', 'Sn']
- Chemical System: H-Hg-Sn
- Density: 7.728286688142371
- Atomic Density: 0.07964204132098245
- Unit Cell Volume: 113.00564187860495
- Molar Volume: 7.561509800745666
- Full Formula: Sn1 Hg2 H6
- Reduced Formula: Sn(HgH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
