Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62325
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['K', 'As', 'Au', 'S']
- Chemical System: As-Au-K-S
- Density: 3.7118236736282917
- Atomic Density: 0.03738412307649111
- Unit Cell Volume: 427.989175171038
- Molar Volume: 16.108819103976803
- Full Formula: K4 As2 Au2 S8
- Reduced Formula: K2AsAuS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
