Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22570
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'Mo', 'F']
- Chemical System: F-K-Mo
- Density: 2.975210545908386
- Atomic Density: 0.05475473825831178
- Unit Cell Volume: 182.63259615677185
- Molar Volume: 10.998392014203151
- Full Formula: K3 Mo1 F6
- Reduced Formula: K3MoF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
