Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39890
- 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: 14
- Number of elements: 4
- Element list: ['P', 'H', 'Pb', 'F']
- Chemical System: F-H-P-Pb
- Density: 5.670753716247536
- Atomic Density: 0.0751299219842535
- Unit Cell Volume: 186.34386447165835
- Molar Volume: 8.015635582933498
- Full Formula: P1 H1 Pb2 F10
- Reduced Formula: PHPb2F10
- Formula Anonymous: ABC2D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
