Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9113
- 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: 14
- Number of elements: 2
- Element list: ['Si', 'N']
- Chemical System: N-Si
- Density: 3.9266600366504467
- Atomic Density: 0.1179957245508434
- Unit Cell Volume: 118.64836673779239
- Molar Volume: 5.103694038850628
- Full Formula: Si6 N8
- Reduced Formula: Si3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
