Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16285
- 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: 4
- Number of elements: 2
- Element list: ['Sm', 'Se']
- Chemical System: Se-Sm
- Density: 5.708832107767305
- Atomic Density: 0.029983769876210525
- Unit Cell Volume: 133.4055062626947
- Molar Volume: 20.084668421825224
- Full Formula: Sm2 Se2
- Reduced Formula: SmSe
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
