Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67659
- 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: 2
- Number of elements: 2
- Element list: ['In', 'Mg']
- Chemical System: In-Mg
- Density: 4.785018869576686
- Atomic Density: 0.041425295863092515
- Unit Cell Volume: 48.27967931984963
- Molar Volume: 14.537351235589778
- Full Formula: Mg1 In1
- Reduced Formula: MgIn
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
