Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36924
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Tl', 'Br']
- Chemical System: Br-Rb-Tl
- Density: 4.584253461983837
- Atomic Density: 0.026065845257273755
- Unit Cell Volume: 191.8219014441795
- Molar Volume: 23.103569826953926
- Full Formula: Rb1 Tl1 Br3
- Reduced Formula: RbTlBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
