Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117373
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'Bi', 'Se']
- Chemical System: Bi-Rb-Se
- Density: 6.170132510454029
- Atomic Density: 0.03024801809036464
- Unit Cell Volume: 793.4404141223746
- Molar Volume: 19.909207743823465
- Full Formula: Rb2 Bi8 Se14
- Reduced Formula: RbBi4Se7
- Formula Anonymous: AB4C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
