Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111213
- 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', 'Ga', 'Ag', 'I']
- Chemical System: Ag-Ga-I-K
- Density: 4.374767276496669
- Atomic Density: 0.025899612355560927
- Unit Cell Volume: 386.1061649385224
- Molar Volume: 23.251856735635588
- Full Formula: K2 Ga1 Ag1 I6
- Reduced Formula: K2GaAgI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
