Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 103
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 81
- Number of elements: 3
- Element list: ['Al', 'Mg', 'Zn']
- Chemical System: Al-Mg-Zn
- Density: 4.613891417319462
- Atomic Density: 0.057059144313683474
- Unit Cell Volume: 1419.5796480000001
- Molar Volume: 10.554207975663273
- Full Formula: Mg32 Al1 Zn48
- Reduced Formula: Mg32AlZn48
- Formula Anonymous: AB32C48
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
