Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18871
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Rb', 'Hg']
- Chemical System: Hg-Rb
- Density: 8.990326973803336
- Atomic Density: 0.03093643406347053
- Unit Cell Volume: 290.9191143858148
- Molar Volume: 19.466176184510196
- Full Formula: Rb2 Hg7
- Reduced Formula: Rb2Hg7
- Formula Anonymous: A2B7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
