Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12779
- 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: 13
- Number of elements: 3
- Element list: ['Rb', 'In', 'O']
- Chemical System: In-O-Rb
- Density: 5.9181064308898454
- Atomic Density: 0.0624243582868726
- Unit Cell Volume: 208.25204065788222
- Molar Volume: 9.64710078768469
- Full Formula: Rb2 In4 O7
- Reduced Formula: Rb2In4O7
- Formula Anonymous: A2B4C7
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
