Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1206823
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Pr', 'I']
- Chemical System: I-Pr
- Density: 0.16467787298511544
- Atomic Density: 0.00076933704201895
- Unit Cell Volume: 9098.742966580801
- Molar Volume: 782.7701554829937
- Full Formula: Pr1 I6
- Reduced Formula: PrI6
- Formula Anonymous: AB6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm