Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101424
- 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: 9
- Number of elements: 3
- Element list: ['Na', 'Ce', 'F']
- Chemical System: Ce-F-Na
- Density: 4.368700476345384
- Atomic Density: 0.0789041795593364
- Unit Cell Volume: 114.06239885216661
- Molar Volume: 7.6322202367889975
- Full Formula: Na2 Ce1 F6
- Reduced Formula: Na2CeF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
