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-47
- 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: 4
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.4882486627781524
- Atomic Density: 0.17490008459449727
- Unit Cell Volume: 22.87020048774664
- Molar Volume: 3.443189163665773
- Full Formula: C4
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm