Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102686
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 4
- Element list: ['Sb', 'Pb', 'I', 'O']
- Chemical System: I-O-Pb-Sb
- Density: 7.438271913921167
- Atomic Density: 0.04590868307453012
- Unit Cell Volume: 108.9118586103371
- Molar Volume: 13.117650859693361
- Full Formula: Sb1 Pb1 I1 O2
- Reduced Formula: SbPbIO2
- Formula Anonymous: ABCD2
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
