Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17721
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Sn', 'Pd']
- Chemical System: Mn-Pd-Sn
- Density: 9.7161184317391
- Atomic Density: 0.060557456939692667
- Unit Cell Volume: 66.052971874025
- Molar Volume: 9.94450735604249
- Full Formula: Mn1 Sn1 Pd2
- Reduced Formula: MnSnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
