Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692182
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ge', 'O', 'Sn']
- Chemical System: Ge-O-Sn
- Density: 5.74136789091284
- Atomic Density: 0.0672530685208094
- Unit Cell Volume: 133.82289013645862
- Molar Volume: 8.954447570130771
- Full Formula: Sn2 Ge2 O5
- Reduced Formula: Sn2Ge2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
