Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12451
- 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: 13
- Number of elements: 3
- Element list: ['P', 'Pb', 'O']
- Chemical System: O-P-Pb
- Density: 7.565712187106649
- Atomic Density: 0.0729848437196925
- Unit Cell Volume: 178.11917293305635
- Molar Volume: 8.251221011212671
- Full Formula: P2 Pb3 O8
- Reduced Formula: P2Pb3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
