Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101186
- 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: ['In', 'Sn', 'Pb']
- Chemical System: In-Pb-Sn
- Density: 7.958752552498694
- Atomic Density: 0.03450927783601687
- Unit Cell Volume: 115.91085791500551
- Molar Volume: 17.450787549413082
- Full Formula: In2 Sn1 Pb1
- Reduced Formula: In2SnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
