Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57071
- 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: 5
- Element list: ['Ba', 'Pb', 'C', 'O', 'F']
- Chemical System: Ba-C-F-O-Pb
- Density: 6.448689705972522
- Atomic Density: 0.0711320737395269
- Unit Cell Volume: 182.7586251400979
- Molar Volume: 8.466139736136494
- Full Formula: Ba1 Pb2 C2 O6 F2
- Reduced Formula: BaPb2C2(O3F)2
- Formula Anonymous: AB2C2D2E6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
