Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22607
- 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: 7
- Number of elements: 2
- Element list: ['Mo', 'F']
- Chemical System: F-Mo
- Density: 2.6870043604670797
- Atomic Density: 0.053956272674088784
- Unit Cell Volume: 129.73468427446775
- Molar Volume: 11.161150430785762
- Full Formula: Mo1 F6
- Reduced Formula: MoF6
- Formula Anonymous: AB6
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
