Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57496
- 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: 14
- Number of elements: 3
- Element list: ['Ge', 'Pb', 'O']
- Chemical System: Ge-O-Pb
- Density: 5.794376610083843
- Atomic Density: 0.07612313523613153
- Unit Cell Volume: 183.9125511130414
- Molar Volume: 7.9110519309530725
- Full Formula: Ge4 Pb1 O9
- Reduced Formula: Ge4PbO9
- Formula Anonymous: AB4C9
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
