Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99931
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sn', 'Pb', 'Se']
- Chemical System: Pb-Se-Sn
- Density: 6.983651206324352
- Atomic Density: 0.03476967579336784
- Unit Cell Volume: 115.04277531293468
- Molar Volume: 17.320094658888642
- Full Formula: Sn1 Pb1 Se2
- Reduced Formula: SnPbSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
