Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 2
- 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', 'Si']
- Chemical System: Mo-Si
- Density: 6.2611828688316695
- Atomic Density: 0.07436488729921285
- Unit Cell Volume: 40.341619666944005
- Molar Volume: 8.098097070690704
- Full Formula: Si2 Mo1
- Reduced Formula: Si2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
