Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19715
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'Se']
- Chemical System: Se-Sm
- Density: 7.477199383547957
- Atomic Density: 0.039271539502766434
- Unit Cell Volume: 50.92746618347143
- Molar Volume: 15.334618495350249
- Full Formula: Sm1 Se1
- Reduced Formula: SmSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
