Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34436
- 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: 3
- Element list: ['Te', 'Pb', 'O']
- Chemical System: O-Pb-Te
- Density: 7.345120424918835
- Atomic Density: 0.057776328511077564
- Unit Cell Volume: 346.1625291085321
- Molar Volume: 10.423197380645888
- Full Formula: Te4 Pb4 O12
- Reduced Formula: TePbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 76
- Spacegroup Symbol: P4_1
- Crystal System: tetragonal
- Pointgroup: 4
