Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12342
- 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: 12
- Number of elements: 3
- Element list: ['Sn', 'Pb', 'F']
- Chemical System: F-Pb-Sn
- Density: 6.795094082174539
- Atomic Density: 0.061090786573451045
- Unit Cell Volume: 196.4289653657035
- Molar Volume: 9.85769065644526
- Full Formula: Sn2 Pb2 F8
- Reduced Formula: SnPbF4
- Formula Anonymous: ABC4
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
