Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117918
- 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: 4
- Number of elements: 3
- Element list: ['Si', 'C', 'N']
- Chemical System: C-N-Si
- Density: 3.6589481580739345
- Atomic Density: 0.12940731320741092
- Unit Cell Volume: 30.91015415480342
- Molar Volume: 4.653632480838126
- Full Formula: Si1 C1 N2
- Reduced Formula: SiCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
