Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96740
- 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: ['La', 'F']
- Chemical System: F-La
- Density: 6.079173555380588
- Atomic Density: 0.07475142800397527
- Unit Cell Volume: 321.0641005911443
- Molar Volume: 8.056221694761126
- Full Formula: La6 F18
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
