Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117812
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'In', 'Br']
- Chemical System: Br-In-Rb
- Density: 3.927900368343589
- Atomic Density: 0.026275785828687292
- Unit Cell Volume: 152.23141283306143
- Molar Volume: 22.91897490435916
- Full Formula: Rb1 In1 Br2
- Reduced Formula: RbInBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
