Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1102970
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['Ge', 'O', 'Tb']
- Chemical System: Ge-O-Tb
- Density: 6.745650512697385
- Atomic Density: 0.07769696338317775
- Unit Cell Volume: 566.3026981248341
- Molar Volume: 7.7508058201716805
- Full Formula: Tb8 Ge8 O28
- Reduced Formula: Tb2Ge2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
