Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94354
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Sn']
- Chemical System: Mg-Sn
- Density: 2.8076615049469216
- Atomic Density: 0.04222898277536634
- Unit Cell Volume: 142.0825131383466
- Molar Volume: 14.260681560894543
- Full Formula: Mg5 Sn1
- Reduced Formula: Mg5Sn
- Formula Anonymous: AB5
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
