Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100545
- 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: 4
- Element list: ['Sn', 'Te', 'Pb', 'Se']
- Chemical System: Pb-Se-Sn-Te
- Density: 6.986915531800567
- Atomic Density: 0.03160830756682923
- Unit Cell Volume: 126.54900903956425
- Molar Volume: 19.05239863686921
- Full Formula: Sn1 Te1 Pb1 Se1
- Reduced Formula: SnTePbSe
- Formula Anonymous: ABCD
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
