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-1103408
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['H', 'C', 'N']
- Chemical System: C-H-N
- Density: 3.1799140116408147
- Atomic Density: 0.1713650982565855
- Unit Cell Volume: 70.0259278119303
- Molar Volume: 3.5142166177753587
- Full Formula: H2 C4 N6
- Reduced Formula: HC2N3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2