Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109476
- 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: 4
- Element list: ['Rb', 'Y', 'Au', 'I']
- Chemical System: Au-I-Rb-Y
- Density: 4.7176995398605115
- Atomic Density: 0.023321160906518246
- Unit Cell Volume: 428.79512045238744
- Molar Volume: 25.82264572565432
- Full Formula: Rb2 Y1 Au1 I6
- Reduced Formula: Rb2YAuI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
