Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78379
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'S']
- Chemical System: Rb-S
- Density: 3.1750305839771737
- Atomic Density: 0.032536417239482376
- Unit Cell Volume: 61.46958299923185
- Molar Volume: 18.50892406399386
- Full Formula: Rb1 S1
- Reduced Formula: RbS
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
