Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 107
- 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: 32
- Number of elements: 3
- Element list: ['K', 'As', 'S']
- Chemical System: As-K-S
- Density: 2.3798701227640255
- Atomic Density: 0.0357765087293608
- Unit Cell Volume: 894.441664
- Molar Volume: 16.83266750692695
- Full Formula: K12 As4 S16
- Reduced Formula: K3AsS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
