Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33066
- 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: 18
- Number of elements: 5
- Element list: ['Al', 'H', 'Pb', 'O', 'F']
- Chemical System: Al-F-H-O-Pb
- Density: 5.36248913562366
- Atomic Density: 0.08937596581111472
- Unit Cell Volume: 201.39642505280244
- Molar Volume: 6.737986779048705
- Full Formula: Al2 H4 Pb2 O4 F6
- Reduced Formula: AlH2PbO2F3
- Formula Anonymous: ABC2D2E3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
