Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-843
- 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: 16
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.2468141400900814
- Atomic Density: 0.11265480794505504
- Unit Cell Volume: 142.02678333803254
- Molar Volume: 5.345658005947842
- Full Formula: C16
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
