Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116607
- 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: 26
- Number of elements: 4
- Element list: ['Na', 'Fe', 'Pb', 'F']
- Chemical System: F-Fe-Na-Pb
- Density: 5.064965118431416
- Atomic Density: 0.07731563274913526
- Unit Cell Volume: 336.28386751178465
- Molar Volume: 7.789033790281377
- Full Formula: Na2 Fe4 Pb2 F18
- Reduced Formula: NaFe2PbF9
- Formula Anonymous: ABC2D9
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
