Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39483
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Re', 'F']
- Chemical System: F-Re
- Density: 16.881519913225976
- Atomic Density: 0.07040129790108292
- Unit Cell Volume: 56.81713433209974
- Molar Volume: 8.554019513193332
- Full Formula: Re3 F1
- Reduced Formula: Re3F
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
