Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35684
- 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: 2
- Element list: ['Mn', 'Sn']
- Chemical System: Mn-Sn
- Density: 8.597377400897859
- Atomic Density: 0.073044387410535
- Unit Cell Volume: 54.76122316583479
- Molar Volume: 8.244494852360749
- Full Formula: Mn3 Sn1
- Reduced Formula: Mn3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
