Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57264
- 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: 9
- Number of elements: 3
- Element list: ['Ge', 'Pb', 'O']
- Chemical System: Ge-O-Pb
- Density: 8.249471890311957
- Atomic Density: 0.057749155417089415
- Unit Cell Volume: 155.84643506901705
- Molar Volume: 10.42810187699801
- Full Formula: Ge1 Pb3 O5
- Reduced Formula: GePb3O5
- Formula Anonymous: AB3C5
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
