Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 90
- 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: 2
- Element list: ['Mo', 'Pt']
- Chemical System: Mo-Pt
- Density: 17.97609730867988
- Atomic Density: 0.0668089735279431
- Unit Cell Volume: 44.90414747571655
- Molar Volume: 9.013969893552124
- Full Formula: Mo1 Pt2
- Reduced Formula: MoPt2
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
