Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31744
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 150
- Number of elements: 2
- Element list: ['In', 'Mg']
- Chemical System: In-Mg
- Density: 1.8095294430092304
- Atomic Density: 0.04374922624129446
- Unit Cell Volume: 3428.6320670607997
- Molar Volume: 13.765136614726597
- Full Formula: Mg149 In1
- Reduced Formula: Mg149In
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
