Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104800
- 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: 3
- Element list: ['K', 'In', 'I']
- Chemical System: I-In-K
- Density: 3.5205175748238395
- Atomic Density: 0.02133890770966824
- Unit Cell Volume: 468.6275481415197
- Molar Volume: 28.22141058921908
- Full Formula: K3 In1 I6
- Reduced Formula: K3InI6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
