Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120384
- 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: 3
- Number of elements: 3
- Element list: ['As', 'Pb', 'S']
- Chemical System: As-Pb-S
- Density: 6.782794118494552
- Atomic Density: 0.03900256179778845
- Unit Cell Volume: 76.91802439936414
- Molar Volume: 15.44037233046951
- Full Formula: As1 Pb1 S1
- Reduced Formula: AsPbS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
