Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 159
- 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: 3
- Number of elements: 3
- Element list: ['Ag', 'As', 'Mg']
- Chemical System: Ag-As-Mg
- Density: 5.661408778202153
- Atomic Density: 0.0493886865928286
- Unit Cell Volume: 60.742656000000004
- Molar Volume: 12.193360818941954
- Full Formula: Mg1 Ag1 As1
- Reduced Formula: MgAgAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
