Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-825095
- 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: 15
- Number of elements: 2
- Element list: ['O', 'Sn']
- Chemical System: O-Sn
- Density: 6.152377409535158
- Atomic Density: 0.08539162890611195
- Unit Cell Volume: 175.6612468008134
- Molar Volume: 7.052378362077319
- Full Formula: Sn4 O11
- Reduced Formula: Sn4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
