Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33182
- 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: 11
- Number of elements: 3
- Element list: ['Pb', 'Se', 'Br']
- Chemical System: Br-Pb-Se
- Density: 6.673855749369482
- Atomic Density: 0.03187031325576143
- Unit Cell Volume: 345.14878820688875
- Molar Volume: 18.8957689611392
- Full Formula: Pb4 Se1 Br6
- Reduced Formula: Pb4SeBr6
- Formula Anonymous: AB4C6
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
