Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117747
- 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: 4.220543734525365
- Atomic Density: 0.02335284618983057
- Unit Cell Volume: 128.4639985898766
- Molar Volume: 25.78760940335595
- Full Formula: Rb1 Bi1 S1
- Reduced Formula: RbBiS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
