Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36241
- 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: 3
- Number of elements: 2
- Element list: ['Re', 'C']
- Chemical System: C-Re
- Density: 11.895076929897199
- Atomic Density: 0.10222285996700452
- Unit Cell Volume: 29.347642992656827
- Molar Volume: 5.891187902533568
- Full Formula: Re1 C2
- Reduced Formula: ReC2
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
