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-624249
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['Zn', 'C', 'N']
- Chemical System: C-N-Zn
- Density: 1.8228967030069465
- Atomic Density: 0.06114432277897616
- Unit Cell Volume: 719.6089187061688
- Molar Volume: 9.849059546818058
- Full Formula: Zn4 C16 N24
- Reduced Formula: Zn(C2N3)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm