Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81079
- 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', 'Te']
- Chemical System: Hg-Rb-Te
- Density: 5.307174748789198
- Atomic Density: 0.025613235134540144
- Unit Cell Volume: 156.16926089144792
- Molar Volume: 23.511831786836563
- Full Formula: Rb2 Hg1 Te1
- Reduced Formula: Rb2HgTe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
