Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101414
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Cs', 'Ga', 'O', 'S']
- Chemical System: Cs-Ga-O-S
- Density: 3.989585885119588
- Atomic Density: 0.03833511422525273
- Unit Cell Volume: 417.37191406254425
- Molar Volume: 15.709202598470407
- Full Formula: Cs4 Ga4 S4 O4
- Reduced Formula: CsGaSO
- Formula Anonymous: ABCD
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
