Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110356
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Ag', 'Bi', 'I']
- Chemical System: Ag-Bi-I-K
- Density: 4.424507227192349
- Atomic Density: 0.023039904869464604
- Unit Cell Volume: 434.02956985526725
- Molar Volume: 26.137871636706723
- Full Formula: K2 Ag1 Bi1 I6
- Reduced Formula: K2AgBiI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
