Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97977
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Rb', 'B', 'Se']
- Chemical System: B-Rb-Se
- Density: 4.129607818123257
- Atomic Density: 0.03732316176689458
- Unit Cell Volume: 535.8602822802617
- Molar Volume: 16.135130237925345
- Full Formula: Rb4 B4 Se12
- Reduced Formula: RbBSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
