Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79031
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Br']
- Chemical System: Br-Rb
- Density: 4.241173034117362
- Atomic Density: 0.031417623121482254
- Unit Cell Volume: 127.31707884244565
- Molar Volume: 19.168034248530642
- Full Formula: Rb1 Br3
- Reduced Formula: RbBr3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
