Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100351
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Be', 'Cu']
- Chemical System: Be-Cu-Sm
- Density: 7.778176699235987
- Atomic Density: 0.06795875916342409
- Unit Cell Volume: 88.28883978842929
- Molar Volume: 8.861463679050164
- Full Formula: Sm1 Be1 Cu4
- Reduced Formula: SmBeCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
