Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692234
- 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: ['Ge', 'O', 'Yb']
- Chemical System: Ge-O-Yb
- Density: 9.310439153014642
- Atomic Density: 0.09193875962672605
- Unit Cell Volume: 206.6593031833422
- Molar Volume: 6.55016533228212
- Full Formula: Yb4 Ge4 O11
- Reduced Formula: Yb4Ge4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
