Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117751
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Bi', 'Se']
- Chemical System: Bi-Rb-Se
- Density: 5.251492232361914
- Atomic Density: 0.027964145520625965
- Unit Cell Volume: 143.04030842099772
- Molar Volume: 21.535221791626544
- Full Formula: Rb1 Bi1 Se2
- Reduced Formula: RbBiSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
