Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692260
- 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', 'Yb']
- Chemical System: O-Sn-Yb
- Density: 9.225956063881226
- Atomic Density: 0.07860352221745127
- Unit Cell Volume: 241.71944798399488
- Molar Volume: 7.6614133694163975
- Full Formula: Yb4 Sn4 O11
- Reduced Formula: Yb4Sn4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
