Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117811
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'In', 'Br']
- Chemical System: Br-In-Rb
- Density: 3.2263212996342268
- Atomic Density: 0.02080307100054801
- Unit Cell Volume: 144.20947752959032
- Molar Volume: 28.948325753641665
- Full Formula: Rb1 In1 Br1
- Reduced Formula: RbInBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
