Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10793
- 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: 14
- Number of elements: 2
- Element list: ['Si', 'N']
- Chemical System: N-Si
- Density: 3.3983015099485048
- Atomic Density: 0.10211860593122563
- Unit Cell Volume: 137.0954868834447
- Molar Volume: 5.897202282663126
- Full Formula: Si6 N8
- Reduced Formula: Si3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
