Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38927
- 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: 8
- Number of elements: 2
- Element list: ['Mg', 'Sn']
- Chemical System: Mg-Sn
- Density: 5.9912392300275465
- Atomic Density: 0.03793561158413754
- Unit Cell Volume: 210.88364378301296
- Molar Volume: 15.874637335537535
- Full Formula: Mg2 Sn6
- Reduced Formula: MgSn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
