Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3045
- 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', 'P']
- Chemical System: Ag-K-P
- Density: 3.231874373639634
- Atomic Density: 0.035869759224484064
- Unit Cell Volume: 223.02909673671135
- Molar Volume: 16.788907676551652
- Full Formula: K4 Ag2 P2
- Reduced Formula: K2AgP
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
