Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694440
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['O', 'Sn']
- Chemical System: O-Sn
- Density: 5.486332823500945
- Atomic Density: 0.07286197012612451
- Unit Cell Volume: 96.07206596092526
- Molar Volume: 8.26513577600995
- Full Formula: Sn2 O5
- Reduced Formula: Sn2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
