Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16456
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'Pd']
- Chemical System: Ba-Pd-Sn
- Density: 7.141455513018572
- Atomic Density: 0.035846390464660344
- Unit Cell Volume: 139.48405781411432
- Molar Volume: 16.799852598651487
- Full Formula: Ba1 Sn3 Pd1
- Reduced Formula: BaSn3Pd
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
