Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17854
- 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: ['Mn', 'Sn', 'C']
- Chemical System: C-Mn-Sn
- Density: 8.308015521110857
- Atomic Density: 0.08464660168011046
- Unit Cell Volume: 59.069116783867976
- Molar Volume: 7.114450716826628
- Full Formula: Mn3 Sn1 C1
- Reduced Formula: Mn3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
