Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3339
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['K', 'Ag', 'Se']
- Chemical System: Ag-K-Se
- Density: 4.821697111966865
- Atomic Density: 0.03855714852447742
- Unit Cell Volume: 155.61316719754294
- Molar Volume: 15.618739949550307
- Full Formula: K2 Ag2 Se2
- Reduced Formula: KAgSe
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
