Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117813
- 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: 2.758866077000042
- Atomic Density: 0.018174685672525105
- Unit Cell Volume: 220.08633723150706
- Molar Volume: 33.1347725540241
- Full Formula: Rb2 In1 Br1
- Reduced Formula: Rb2InBr
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
