Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25071
- 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: 2
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.124329261077804
- Atomic Density: 0.10651344080876483
- Unit Cell Volume: 18.77697297931458
- Molar Volume: 5.653878716407448
- Full Formula: C2
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
