Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237785
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Rb', 'S']
- Chemical System: Rb-S
- Density: 0.9045096509998602
- Atomic Density: 0.008049854688580275
- Unit Cell Volume: 745.3550693917183
- Molar Volume: 74.81055240094159
- Full Formula: Rb4 S2
- Reduced Formula: Rb2S
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
