Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2610
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Ag', 'As']
- Chemical System: Ag-As-K
- Density: 3.6768736976967213
- Atomic Density: 0.03393686563272779
- Unit Cell Volume: 235.73184649925412
- Molar Volume: 17.745129515415268
- Full Formula: K4 Ag2 As2
- Reduced Formula: K2AgAs
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
