Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1487943
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 6
- Element list: ['Cs', 'Ge', 'O', 'Rb', 'S', 'Se']
- Chemical System: Cs-Ge-O-Rb-S-Se
- Density: 3.5687036431807453
- Atomic Density: 0.030845885168057287
- Unit Cell Volume: 389.030819982002
- Molar Volume: 19.52331964924864
- Full Formula: Cs2 Rb2 Ge2 Se2 S2 O2
- Reduced Formula: CsRbGeSeSO
- Formula Anonymous: ABCDEF
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
