Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121015
- 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: 8.629713388722672
- Atomic Density: 0.06861958345620348
- Unit Cell Volume: 87.4385954824326
- Molar Volume: 8.77612549753182
- Full Formula: H2 Pb2 F2
- Reduced Formula: HPbF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
