Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12792
- 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: 22
- Number of elements: 3
- Element list: ['Rb', 'B', 'Se']
- Chemical System: B-Rb-Se
- Density: 4.034159046900981
- Atomic Density: 0.03585737851341139
- Unit Cell Volume: 613.5417844829775
- Molar Volume: 16.79470449226398
- Full Formula: Rb4 B4 Se14
- Reduced Formula: Rb2B2Se7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
