Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16856
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Al', 'Si']
- Chemical System: Al-Si-Sm
- Density: 5.345313286985351
- Atomic Density: 0.04700972557122037
- Unit Cell Volume: 127.63316371438754
- Molar Volume: 12.810414625536103
- Full Formula: Sm2 Al2 Si2
- Reduced Formula: SmAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
