Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9180
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Si', 'N']
- Chemical System: N-Si
- Density: 3.122929976768801
- Atomic Density: 0.09384372008041665
- Unit Cell Volume: 149.18419674756186
- Molar Volume: 6.417201657009654
- Full Formula: Si6 N8
- Reduced Formula: Si3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
