Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35077
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Zn', 'Ga']
- Chemical System: Ga-Sm-Zn
- Density: 7.453315318788766
- Atomic Density: 0.04716585472859641
- Unit Cell Volume: 127.21067039970828
- Molar Volume: 12.768009388683478
- Full Formula: Sm2 Zn2 Ga2
- Reduced Formula: SmZnGa
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
