Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36596
- 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: 5
- Number of elements: 3
- Element list: ['Sn', 'Hg', 'O']
- Chemical System: Hg-O-Sn
- Density: 9.033002097201434
- Atomic Density: 0.07405156101162629
- Unit Cell Volume: 67.52052126510861
- Molar Volume: 8.132361664941147
- Full Formula: Sn1 Hg1 O3
- Reduced Formula: SnHgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
