Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96892
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Rb', 'La', 'S']
- Chemical System: La-Rb-S
- Density: 3.9329011031796406
- Atomic Density: 0.032837733931670075
- Unit Cell Volume: 121.81108502563978
- Molar Volume: 18.339087503818277
- Full Formula: Rb1 La1 S2
- Reduced Formula: RbLaS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
