Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100427
- 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: ['Bi', 'Pb', 'I', 'O']
- Chemical System: Bi-I-O-Pb
- Density: 8.385875357468528
- Atomic Density: 0.04390745594979496
- Unit Cell Volume: 113.8758757901424
- Molar Volume: 13.715531063530277
- Full Formula: Bi1 Pb1 I1 O2
- Reduced Formula: BiPbIO2
- Formula Anonymous: ABCD2
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
