Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10125
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Rb', 'S']
- Chemical System: Rb-S
- Density: 2.978414161041905
- Atomic Density: 0.03357239740705504
- Unit Cell Volume: 297.8637443955242
- Molar Volume: 17.937773960505076
- Full Formula: Rb4 S6
- Reduced Formula: Rb2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
