Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97624
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['Mg', 'Si']
- Chemical System: Mg-Si
- Density: 2.1953819553805105
- Atomic Density: 0.051533062321219104
- Unit Cell Volume: 543.3405029468005
- Molar Volume: 11.685974961981527
- Full Formula: Mg18 Si10
- Reduced Formula: Mg9Si5
- Formula Anonymous: A5B9
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
