Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117863
- 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: 2
- Element list: ['Pb', 'Br']
- Chemical System: Br-Pb
- Density: 6.390177747750127
- Atomic Density: 0.03145643955309131
- Unit Cell Volume: 95.3699796487356
- Molar Volume: 19.14438139076737
- Full Formula: Pb1 Br2
- Reduced Formula: PbBr2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
