Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37166
- 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: 6.595413116604761
- Atomic Density: 0.10002683643730405
- Unit Cell Volume: 19.99463415254148
- Molar Volume: 6.020525065565406
- Full Formula: Zn1 N1
- Reduced Formula: ZnN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
