Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 23
- 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: 10
- Number of elements: 2
- Element list: ['Pt', 'Sn']
- Chemical System: Pt-Sn
- Density: 9.55517656387829
- Atomic Density: 0.042947124057515246
- Unit Cell Volume: 232.84446210199997
- Molar Volume: 14.022221259647292
- Full Formula: Sn8 Pt2
- Reduced Formula: Sn4Pt
- Formula Anonymous: AB4
- Spacegroup Number: 68
- Spacegroup Symbol: Ccce1
- Crystal System: orthorhombic
- Pointgroup: mmm
