Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92494
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Sn', 'C']
- Chemical System: C-Mn-Sn
- Density: 8.308021920894387
- Atomic Density: 0.08464666688460194
- Unit Cell Volume: 59.069071282115054
- Molar Volume: 7.114445236467411
- Full Formula: Mn3 Sn1 C1
- Reduced Formula: Mn3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
