Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103005
- 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', 'Tm']
- Chemical System: Ge-O-Tm
- Density: 7.341303568991079
- Atomic Density: 0.08171363878253926
- Unit Cell Volume: 538.4658014936181
- Molar Volume: 7.369811025092696
- Full Formula: Tm8 Ge8 O28
- Reduced Formula: Tm2Ge2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
