Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56280
- 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: 12
- Number of elements: 2
- Element list: ['Pr', 'I']
- Chemical System: I-Pr
- Density: 5.483377906209691
- Atomic Density: 0.025097759587110656
- Unit Cell Volume: 478.1303270656392
- Molar Volume: 23.994734426784312
- Full Formula: Pr4 I8
- Reduced Formula: PrI2
- Formula Anonymous: AB2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
