Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113654
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['K', 'Ag']
- Chemical System: Ag-K
- Density: 3.528285228240867
- Atomic Density: 0.02891520216272147
- Unit Cell Volume: 138.33553635523066
- Molar Volume: 20.82690180103241
- Full Formula: K2 Ag2
- Reduced Formula: KAg
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
