Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20792
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Pr', 'F']
- Chemical System: F-Pr
- Density: 6.164781752943587
- Atomic Density: 0.07503718452330135
- Unit Cell Volume: 319.8414246545626
- Molar Volume: 8.025542000619629
- Full Formula: Pr6 F18
- Reduced Formula: PrF3
- Formula Anonymous: AB3
- Spacegroup Number: 165
- Spacegroup Symbol: P-3c1
- Crystal System: trigonal
- Pointgroup: -3m1
