Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78850
- 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: 3
- Number of elements: 2
- Element list: ['Ce', 'Se']
- Chemical System: Ce-Se
- Density: 0.8010367959549884
- Atomic Density: 0.00485574528665738
- Unit Cell Volume: 617.8248287123713
- Molar Volume: 124.0209361176263
- Full Formula: Ce1 Se2
- Reduced Formula: CeSe2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
