Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117746
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Bi', 'S']
- Chemical System: Bi-Rb-S
- Density: 5.286765391703146
- Atomic Density: 0.029252396563081033
- Unit Cell Volume: 102.55569978790218
- Molar Volume: 20.586828662101638
- Full Formula: Rb1 Bi1 S1
- Reduced Formula: RbBiS
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
