Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76760
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Hg', 'Se']
- Chemical System: Hg-Rb-Se
- Density: 5.374431156922658
- Atomic Density: 0.028738393363164326
- Unit Cell Volume: 139.18662569101838
- Molar Volume: 20.955036295518624
- Full Formula: Rb2 Hg1 Se1
- Reduced Formula: Rb2HgSe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
