Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94358
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Sn']
- Chemical System: Mg-Sn
- Density: 6.327177931706261
- Atomic Density: 0.037002037175196525
- Unit Cell Volume: 162.15323420143915
- Molar Volume: 16.27516001750521
- Full Formula: Mg1 Sn5
- Reduced Formula: MgSn5
- Formula Anonymous: AB5
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
