Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18997
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['Si', 'N']
- Chemical System: N-Si
- Density: 3.1077496648394893
- Atomic Density: 0.09338755329024687
- Unit Cell Volume: 299.8258227515234
- Molar Volume: 6.44854752890173
- Full Formula: Si12 N16
- Reduced Formula: Si3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 159
- Spacegroup Symbol: P31c
- Crystal System: trigonal
- Pointgroup: 31m
