Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1751702
- 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', 'N']
- Chemical System: F-Hg-N
- Density: 8.855900219456919
- Atomic Density: 0.07308013240577182
- Unit Cell Volume: 136.83609581432842
- Molar Volume: 8.240462300427327
- Full Formula: Hg3 N1 F6
- Reduced Formula: Hg3NF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
