Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16000
- 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: 3
- Number of elements: 3
- Element list: ['Si', 'C', 'N']
- Chemical System: C-N-Si
- Density: 3.3028512275258946
- Atomic Density: 0.11029113970807497
- Unit Cell Volume: 27.200734419288576
- Molar Volume: 5.4602217149444225
- Full Formula: Si1 C1 N1
- Reduced Formula: SiCN
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
