Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78432
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'Bi']
- Chemical System: Bi-Sm
- Density: 9.950496371042966
- Atomic Density: 0.03335182450901604
- Unit Cell Volume: 59.96673433740746
- Molar Volume: 18.056405754869655
- Full Formula: Sm1 Bi1
- Reduced Formula: SmBi
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
