Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114661
- 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', 'Tl', 'Br']
- Chemical System: Br-Rb-Tl
- Density: 4.112115027977961
- Atomic Density: 0.020092003216468767
- Unit Cell Volume: 149.3131355633567
- Molar Volume: 29.97282398931653
- Full Formula: Rb1 Tl1 Br1
- Reduced Formula: RbTlBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
