Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78994
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Zn', 'N']
- Chemical System: N-Zn
- Density: 5.47498060552113
- Atomic Density: 0.08303422088104087
- Unit Cell Volume: 48.172909404793565
- Molar Volume: 7.252601031359867
- Full Formula: Zn2 N2
- Reduced Formula: ZnN
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
