Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29344
- 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: 26
- Number of elements: 3
- Element list: ['P', 'Pb', 'O']
- Chemical System: O-P-Pb
- Density: 7.348014278779425
- Atomic Density: 0.07088475751175513
- Unit Cell Volume: 366.792536402319
- Molar Volume: 8.495678015123804
- Full Formula: P4 Pb6 O16
- Reduced Formula: P2Pb3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
