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-683919
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 140
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 1.7625787211241286
- Atomic Density: 0.08837534167749117
- Unit Cell Volume: 1584.1522911549594
- Molar Volume: 6.814277201865477
- Full Formula: C140
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm