Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280897
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Ru']
- Chemical System: F-Ru
- Density: 12.428676677240885
- Atomic Density: 0.16146320399734004
- Unit Cell Volume: 74.32033864630661
- Molar Volume: 3.7297295054910524
- Full Formula: Ru4 F8
- Reduced Formula: RuF2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
