Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115308
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sn', 'S', 'O']
- Chemical System: O-S-Sn
- Density: 5.287213566249912
- Atomic Density: 0.05727559685744677
- Unit Cell Volume: 52.378328024528486
- Molar Volume: 10.514322137905443
- Full Formula: Sn1 S1 O1
- Reduced Formula: SnSO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
