Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25171
- 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: 8
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.5372300087757456
- Atomic Density: 0.17735599940640417
- Unit Cell Volume: 45.1070165473699
- Molar Volume: 3.395510036398884
- Full Formula: C8
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 206
- Spacegroup Symbol: Ia-3
- Crystal System: cubic
- Pointgroup: m-3
