Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109035
- 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: 8
- Number of elements: 2
- Element list: ['Ce', 'I']
- Chemical System: Ce-I
- Density: 4.364479692490423
- Atomic Density: 0.020185888551433266
- Unit Cell Volume: 396.3164653176475
- Molar Volume: 29.833419245606642
- Full Formula: Ce2 I6
- Reduced Formula: CeI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
