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-542699
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['C', 'Se', 'N']
- Chemical System: C-N-Se
- Density: 2.7541475826302526
- Atomic Density: 0.04018522102537282
- Unit Cell Volume: 696.7735721130136
- Molar Volume: 14.985959032544924
- Full Formula: C8 Se12 N8
- Reduced Formula: C2Se3N2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
