Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 180
- 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: 9
- Number of elements: 2
- Element list: ['Fe', 'P']
- Chemical System: Fe-P
- Density: 6.950603777519372
- Atomic Density: 0.08801992967844442
- Unit Cell Volume: 102.2495704425
- Molar Volume: 6.841792287269672
- Full Formula: Fe6 P3
- Reduced Formula: Fe2P
- Formula Anonymous: AB2
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
