Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101459
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Mg', 'Si', 'Sn']
- Chemical System: Mg-Si-Sn
- Density: 3.103783840574302
- Atomic Density: 0.04089673968016397
- Unit Cell Volume: 220.06644222461685
- Molar Volume: 14.725234351433892
- Full Formula: Mg6 Si1 Sn2
- Reduced Formula: Mg6SiSn2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
