Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96837
- 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: 4
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.209090096228993
- Atomic Density: 0.11076333199239287
- Unit Cell Volume: 36.11303423297808
- Molar Volume: 5.436944385542316
- Full Formula: C4
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
