Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589183
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 9
- Element list: ['Cs', 'Ge', 'K', 'O', 'Rb', 'S', 'Se', 'Si', 'Te']
- Chemical System: Cs-Ge-K-O-Rb-S-Se-Si-Te
- Density: 3.1891863294043046
- Atomic Density: 0.032924852267091805
- Unit Cell Volume: 364.4663278259848
- Molar Volume: 18.290562737069877
- Full Formula: Cs1 K2 Rb1 Si1 Ge1 Te1 Se1 S2 O2
- Reduced Formula: CsK2RbSiGeTeSe(SO)2
- Formula Anonymous: ABCDEFG2H2I2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
