Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40581
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'Al']
- Chemical System: Al-Sm
- Density: 4.630177997288545
- Atomic Density: 0.048219675265403814
- Unit Cell Volume: 165.9073802543785
- Molar Volume: 12.4889699626839
- Full Formula: Sm2 Al6
- Reduced Formula: SmAl3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
