Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99132
- 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: 28
- Number of elements: 4
- Element list: ['Rb', 'Si', 'Bi', 'S']
- Chemical System: Bi-Rb-S-Si
- Density: 4.021775350007169
- Atomic Density: 0.037608751164552374
- Unit Cell Volume: 744.5075715885781
- Molar Volume: 16.012604974972124
- Full Formula: Rb4 Si4 Bi4 S16
- Reduced Formula: RbSiBiS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
