Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 108
- 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: 16
- Number of elements: 3
- Element list: ['K', 'As', 'Se']
- Chemical System: As-K-Se
- Density: 3.6670463242811824
- Atomic Density: 0.03248286720101532
- Unit Cell Volume: 492.56735561508214
- Molar Volume: 18.539437183093757
- Full Formula: K4 As4 Se8
- Reduced Formula: KAsSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
