Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15897
- 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: 3
- Number of elements: 2
- Element list: ['Sm', 'B']
- Chemical System: B-Sm
- Density: 7.397484317701058
- Atomic Density: 0.07770933908167728
- Unit Cell Volume: 38.6053984688612
- Molar Volume: 7.749571455845689
- Full Formula: Sm1 B2
- Reduced Formula: SmB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
