Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59535
- 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: 24
- Number of elements: 2
- Element list: ['Pr', 'F']
- Chemical System: F-Pr
- Density: 6.33388527470841
- Atomic Density: 0.0770954978058678
- Unit Cell Volume: 311.3022249422889
- Molar Volume: 7.811274239598528
- Full Formula: Pr6 F18
- Reduced Formula: PrF3
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
