Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1757156
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['O', 'Ru', 'Sn']
- Chemical System: O-Ru-Sn
- Density: 7.741708456391597
- Atomic Density: 0.0985736535865776
- Unit Cell Volume: 121.73638252598963
- Molar Volume: 6.109280259872616
- Full Formula: Sn2 Ru2 O8
- Reduced Formula: SnRuO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
