Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13086
- 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: 3
- Element list: ['Si', 'C', 'N']
- Chemical System: C-N-Si
- Density: 1.201082612937018
- Atomic Density: 0.046823164225365865
- Unit Cell Volume: 298.9973068162633
- Molar Volume: 12.861456203631748
- Full Formula: Si2 C4 N8
- Reduced Formula: Si(CN2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
