Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824851
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['H', 'O', 'Sn']
- Chemical System: H-O-Sn
- Density: 5.996888661605043
- Atomic Density: 0.0971899859000767
- Unit Cell Volume: 92.60213299396
- Molar Volume: 6.196256439620748
- Full Formula: Sn2 H1 O6
- Reduced Formula: Sn2HO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
