Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121016
- 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: 6
- Number of elements: 3
- Element list: ['H', 'Pb', 'F']
- Chemical System: F-H-Pb
- Density: 6.9208861928774414
- Atomic Density: 0.055031761347213576
- Unit Cell Volume: 109.02794773629026
- Molar Volume: 10.94302746736439
- Full Formula: H2 Pb2 F2
- Reduced Formula: HPbF
- Formula Anonymous: ABC
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
