Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1339983
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 2
- Element list: ['Hg', 'Rb']
- Chemical System: Hg-Rb
- Density: 5.215715797060269
- Atomic Density: 0.022565872348023094
- Unit Cell Volume: 2658.882363360367
- Molar Volume: 26.68693976072933
- Full Formula: Rb32 Hg28
- Reduced Formula: Rb8Hg7
- Formula Anonymous: A7B8
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
