Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18644
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Hg', 'Rb']
- Chemical System: Hg-Rb
- Density: 9.537444985180484
- Atomic Density: 0.032819110893048155
- Unit Cell Volume: 274.2304637480721
- Molar Volume: 18.349493926344085
- Full Formula: Rb2 Hg7
- Reduced Formula: Rb2Hg7
- Formula Anonymous: A2B7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
