Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1487942
- Created at: Sept. 4, 2022, 3:53 p.m.
- Last updated at: Sept. 4, 2022, 3:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 6
- Element list: ['Ge', 'O', 'Rb', 'S', 'Se', 'Tl']
- Chemical System: Ge-O-Rb-S-Se-Tl
- Density: 4.828746175070794
- Atomic Density: 0.03564265789823261
- Unit Cell Volume: 336.67522871786275
- Molar Volume: 16.89588014786803
- Full Formula: Rb2 Tl2 Ge2 Se2 S2 O2
- Reduced Formula: RbTlGeSeSO
- Formula Anonymous: ABCDEF
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
