Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111725
- 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: 15
- Number of elements: 5
- Element list: ['V', 'Fe', 'Pb', 'O', 'F']
- Chemical System: F-Fe-O-Pb-V
- Density: 5.093074695992752
- Atomic Density: 0.07840757133568696
- Unit Cell Volume: 191.3080553889417
- Molar Volume: 7.680560253827223
- Full Formula: V2 Fe2 Pb1 O8 F2
- Reduced Formula: V2Fe2Pb(O4F)2
- Formula Anonymous: AB2C2D2E8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
