Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29282
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Zn', 'C', 'N']
- Chemical System: C-N-Zn
- Density: 1.87582817378603
- Atomic Density: 0.04809322121736968
- Unit Cell Volume: 207.92951162082548
- Molar Volume: 12.521807871386669
- Full Formula: Zn2 C4 N4
- Reduced Formula: Zn(CN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 102
- Spacegroup Symbol: P4_2nm
- Crystal System: tetragonal
- Pointgroup: 4mm
