Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12429
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Pb', 'O']
- Chemical System: Li-O-Pb
- Density: 6.836050699009803
- Atomic Density: 0.09179640768698721
- Unit Cell Volume: 130.7240697361307
- Molar Volume: 6.56032290559196
- Full Formula: Li4 Pb2 O6
- Reduced Formula: Li2PbO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
