Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37461
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'Mn']
- Chemical System: Mn-Sm
- Density: 7.356017097767697
- Atomic Density: 0.05622158101397822
- Unit Cell Volume: 142.29411296724263
- Molar Volume: 10.711439720100955
- Full Formula: Sm2 Mn6
- Reduced Formula: SmMn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
