Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12409
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'Pb', 'O']
- Chemical System: Li-O-Pb
- Density: 5.003853044286851
- Atomic Density: 0.0907157195001539
- Unit Cell Volume: 198.4220606878333
- Molar Volume: 6.6384754408410815
- Full Formula: Li8 Pb2 O8
- Reduced Formula: Li4PbO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
