Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37001
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'In', 'Br']
- Chemical System: Br-In-Rb
- Density: 4.108149779524332
- Atomic Density: 0.02811361357262248
- Unit Cell Volume: 355.6995607899431
- Molar Volume: 21.42072823347214
- Full Formula: Rb2 In2 Br6
- Reduced Formula: RbInBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
