Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8508
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Sn', 'Au']
- Chemical System: Au-Mn-Sn
- Density: 9.56801576578603
- Atomic Density: 0.04664139155239158
- Unit Cell Volume: 64.32055091302635
- Molar Volume: 12.91158037863304
- Full Formula: Mn1 Sn1 Au1
- Reduced Formula: MnSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
