Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121802
- 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: 18
- Number of elements: 3
- Element list: ['Sb', 'Pb', 'F']
- Chemical System: F-Pb-Sb
- Density: 6.076612339546273
- Atomic Density: 0.07129532922652185
- Unit Cell Volume: 252.47095700771382
- Molar Volume: 8.446753560624227
- Full Formula: Sb2 Pb2 F14
- Reduced Formula: SbPbF7
- Formula Anonymous: ABC7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
