Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12807
- 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: 22
- Number of elements: 3
- Element list: ['Rb', 'In', 'S']
- Chemical System: In-Rb-S
- Density: 3.498775068001714
- Atomic Density: 0.03167000242651649
- Unit Cell Volume: 694.6636663841856
- Molar Volume: 19.015283544651115
- Full Formula: Rb8 In4 S10
- Reduced Formula: Rb4In2S5
- Formula Anonymous: A2B4C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
