Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67261
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Sn']
- Chemical System: Mg-Sn
- Density: 3.349976122311705
- Atomic Density: 0.04211147346780802
- Unit Cell Volume: 94.9859900546531
- Molar Volume: 14.300475058427027
- Full Formula: Mg3 Sn1
- Reduced Formula: Mg3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
