Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121246
- 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: 5
- Number of elements: 3
- Element list: ['Zn', 'Si', 'N']
- Chemical System: N-Si-Zn
- Density: 4.040716434459662
- Atomic Density: 0.08133301050704984
- Unit Cell Volume: 61.47565384373183
- Molar Volume: 7.404300815199762
- Full Formula: Zn1 Si2 N2
- Reduced Formula: Zn(SiN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
