Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123708
- 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: 3
- Number of elements: 2
- Element list: ['Si', 'Se']
- Chemical System: Se-Si
- Density: 4.073549887051646
- Atomic Density: 0.03956575072433558
- Unit Cell Volume: 75.82315373975197
- Molar Volume: 15.220590156263558
- Full Formula: Si1 Se2
- Reduced Formula: SiSe2
- Formula Anonymous: AB2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
