Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12486
- 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: 13
- Number of elements: 3
- Element list: ['Pb', 'S', 'I']
- Chemical System: I-Pb-S
- Density: 6.525269418155146
- Atomic Density: 0.027442040813249798
- Unit Cell Volume: 473.72570023010934
- Molar Volume: 21.944944987809865
- Full Formula: Pb5 S2 I6
- Reduced Formula: Pb5(SI3)2
- Formula Anonymous: A2B5C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
