Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49222
- 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: 20
- Number of elements: 2
- Element list: ['Sm', 'Se']
- Chemical System: Se-Sm
- Density: 6.908192494072964
- Atomic Density: 0.038692436394028695
- Unit Cell Volume: 516.896889002486
- Molar Volume: 15.564129119895332
- Full Formula: Sm8 Se12
- Reduced Formula: Sm2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
