Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40515
- 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: 3
- Element list: ['Rb', 'Tl', 'Bi']
- Chemical System: Bi-Rb-Tl
- Density: 8.427296348831375
- Atomic Density: 0.02886763182824642
- Unit Cell Volume: 138.56349643776727
- Molar Volume: 20.861221993649828
- Full Formula: Rb1 Tl2 Bi1
- Reduced Formula: RbTl2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
