Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37162
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Zn', 'N']
- Chemical System: N-Zn
- Density: 6.637191360361972
- Atomic Density: 0.1006604503567141
- Unit Cell Volume: 19.868776594109477
- Molar Volume: 5.982628468936032
- Full Formula: Zn1 N1
- Reduced Formula: ZnN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
