Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117781
- 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: 3
- Number of elements: 3
- Element list: ['Pb', 'I', 'Br']
- Chemical System: Br-I-Pb
- Density: 6.175051806369438
- Atomic Density: 0.026946572753282123
- Unit Cell Volume: 111.33141225295884
- Molar Volume: 22.34844785323023
- Full Formula: Pb1 I1 Br1
- Reduced Formula: PbIBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
