Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115735
- 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', 'Te', 'Br']
- Chemical System: Br-Rb-Te
- Density: 4.480855760806281
- Atomic Density: 0.02763168072096788
- Unit Cell Volume: 108.57102867881271
- Molar Volume: 21.794333905393565
- Full Formula: Rb1 Te1 Br1
- Reduced Formula: RbTeBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
