Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121244
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Si', 'N']
- Chemical System: N-Si-Zn
- Density: 4.618149426851555
- Atomic Density: 0.0776116338482482
- Unit Cell Volume: 38.65399877891779
- Molar Volume: 7.759327386117035
- Full Formula: Zn1 Si1 N1
- Reduced Formula: ZnSiN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
