Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106333
- 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', 'Ga', 'Si']
- Chemical System: Ga-Si-Sm
- Density: 6.647926016727902
- Atomic Density: 0.04839624639948666
- Unit Cell Volume: 123.9765569931399
- Molar Volume: 12.44340461921418
- Full Formula: Sm2 Ga2 Si2
- Reduced Formula: SmGaSi
- Formula Anonymous: ABC
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
