Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3297
- 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: 4.460063793163924
- Atomic Density: 0.03637337469635375
- Unit Cell Volume: 219.94109886102925
- Molar Volume: 16.556453203127422
- Full Formula: K3 Ag3 As2
- Reduced Formula: K3Ag3As2
- Formula Anonymous: A2B3C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
