Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759429
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ga', 'Rb', 'S']
- Chemical System: Ga-Rb-S
- Density: 2.888767621371272
- Atomic Density: 0.03460132840605966
- Unit Cell Volume: 578.0124903094021
- Molar Volume: 17.40436288840678
- Full Formula: Rb4 Ga4 S12
- Reduced Formula: RbGaS3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
