Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85662
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Re', 'F']
- Chemical System: F-Re
- Density: 4.901603605195961
- Atomic Density: 0.0739812862172707
- Unit Cell Volume: 216.27090874049782
- Molar Volume: 8.140086592052452
- Full Formula: Re2 F14
- Reduced Formula: ReF7
- Formula Anonymous: AB7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
