Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102731
- 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: 8
- Number of elements: 3
- Element list: ['La', 'Ce', 'F']
- Chemical System: Ce-F-La
- Density: 5.980525811109993
- Atomic Density: 0.0733119160116518
- Unit Cell Volume: 109.12277887715447
- Molar Volume: 8.214409181507238
- Full Formula: La1 Ce1 F6
- Reduced Formula: LaCeF6
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
