Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91810
- 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: 8
- Number of elements: 2
- Element list: ['K', 'I']
- Chemical System: I-K
- Density: 3.1855216687917562
- Atomic Density: 0.023112457569380945
- Unit Cell Volume: 346.1336803316964
- Molar Volume: 26.05582180917899
- Full Formula: K4 I4
- Reduced Formula: KI
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
