Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1723557
- 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: 11
- Number of elements: 3
- Element list: ['F', 'Mo', 'Sn']
- Chemical System: F-Mo-Sn
- Density: 5.515424684014448
- Atomic Density: 0.07527833325018803
- Unit Cell Volume: 146.1243830072782
- Molar Volume: 7.99983275398165
- Full Formula: Sn2 Mo1 F8
- Reduced Formula: Sn2MoF8
- Formula Anonymous: AB2C8
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
