Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121245
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Si', 'N']
- Chemical System: N-Si-Zn
- Density: 5.278655219317163
- Atomic Density: 0.10464769703113017
- Unit Cell Volume: 38.223488079342026
- Molar Volume: 5.754680638799493
- Full Formula: Zn1 Si1 N2
- Reduced Formula: ZnSiN2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
