Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96161
- 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: 60
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 1.7054449459814844
- Atomic Density: 0.0855106657120762
- Unit Cell Volume: 701.6668564132875
- Molar Volume: 7.042560959912544
- Full Formula: C60
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 202
- Spacegroup Symbol: Fm-3
- Crystal System: cubic
- Pointgroup: m-3
