Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99706
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Nd', 'Ag', 'F']
- Chemical System: Ag-F-K-Nd
- Density: 3.660007970664109
- Atomic Density: 0.049608870452453525
- Unit Cell Volume: 201.5768532682934
- Molar Volume: 12.13924184339529
- Full Formula: K2 Nd1 Ag1 F6
- Reduced Formula: K2NdAgF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
