Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39085
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'Br']
- Chemical System: Br-Sm
- Density: 7.25470016411179
- Atomic Density: 0.037946726865662216
- Unit Cell Volume: 52.705468038925616
- Molar Volume: 15.86998736760456
- Full Formula: Sm1 Br1
- Reduced Formula: SmBr
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
