Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88797
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Si', 'Pb', 'Se']
- Chemical System: Pb-Se-Si
- Density: 6.215910762799742
- Atomic Density: 0.034553978080231466
- Unit Cell Volume: 810.3263808001014
- Molar Volume: 17.428212595427045
- Full Formula: Si4 Pb8 Se16
- Reduced Formula: Si(PbSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
