Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32747
- 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: 6
- Number of elements: 2
- Element list: ['Si', 'Se']
- Chemical System: Se-Si
- Density: 3.3029902282489156
- Atomic Density: 0.032081425694874766
- Unit Cell Volume: 187.0241072533925
- Molar Volume: 18.771424989887777
- Full Formula: Si2 Se4
- Reduced Formula: SiSe2
- Formula Anonymous: AB2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
