Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-569517
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.4946891234956476
- Atomic Density: 0.17522300799624244
- Unit Cell Volume: 57.07013088266607
- Molar Volume: 3.4368436136703817
- Full Formula: C10
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m