Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120523
- 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: 20
- Number of elements: 4
- Element list: ['La', 'Fe', 'Pb', 'O']
- Chemical System: Fe-La-O-Pb
- Density: 7.996777416891884
- Atomic Density: 0.08695996069345403
- Unit Cell Volume: 229.99090432552958
- Molar Volume: 6.92518799684016
- Full Formula: La2 Fe4 Pb2 O12
- Reduced Formula: LaFe2PbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
