Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1736611
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['F', 'Hg', 'Ru']
- Chemical System: F-Hg-Ru
- Density: 8.821051297204074
- Atomic Density: 0.06503383239978781
- Unit Cell Volume: 153.7661188183741
- Molar Volume: 9.260012116431337
- Full Formula: Hg3 Ru1 F6
- Reduced Formula: Hg3RuF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
