Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53045
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Yb', 'Na', 'F']
- Chemical System: F-Na-Yb
- Density: 5.87633451295839
- Atomic Density: 0.07805530538923336
- Unit Cell Volume: 153.73714752841428
- Molar Volume: 7.715222853808308
- Full Formula: Na2 Yb2 F8
- Reduced Formula: NaYbF4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
