Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692197
- 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: 19
- Number of elements: 3
- Element list: ['O', 'Sn', 'Sr']
- Chemical System: O-Sn-Sr
- Density: 6.193687276480258
- Atomic Density: 0.07077563085545689
- Unit Cell Volume: 268.45398296488764
- Molar Volume: 8.508777226301028
- Full Formula: Sr4 Sn4 O11
- Reduced Formula: Sr4Sn4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
