Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108982
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Nd', 'Ag', 'I']
- Chemical System: Ag-I-K-Nd
- Density: 4.074736977260014
- Atomic Density: 0.02247676465758813
- Unit Cell Volume: 444.90388863078704
- Molar Volume: 26.79273842005963
- Full Formula: K2 Nd1 Ag1 I6
- Reduced Formula: K2NdAgI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
