Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78470
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Rb', 'Se']
- Chemical System: Rb-Se
- Density: 3.2624661410301963
- Atomic Density: 0.023897455701295582
- Unit Cell Volume: 83.6909177696089
- Molar Volume: 25.1999243571085
- Full Formula: Rb1 Se1
- Reduced Formula: RbSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
