Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98158
- 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: 35
- Number of elements: 3
- Element list: ['Fe', 'Pb', 'F']
- Chemical System: F-Fe-Pb
- Density: 7.474845185086516
- Atomic Density: 0.06906809175609406
- Unit Cell Volume: 506.7463007896386
- Molar Volume: 8.719135865612866
- Full Formula: Fe3 Pb8 F24
- Reduced Formula: Fe3Pb8F24
- Formula Anonymous: A3B8C24
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
