Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50061
- 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: 20
- Number of elements: 3
- Element list: ['Sm', 'Se', 'O']
- Chemical System: O-Se-Sm
- Density: 6.7511076741249285
- Atomic Density: 0.04282843008139065
- Unit Cell Volume: 466.97952649658725
- Molar Volume: 14.061082203002991
- Full Formula: Sm8 Se8 O4
- Reduced Formula: Sm2Se2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
