Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106646
- 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: 8
- Number of elements: 3
- Element list: ['Mn', 'Cu', 'Pt']
- Chemical System: Cu-Mn-Pt
- Density: 17.811493011108457
- Atomic Density: 0.06657211043146288
- Unit Cell Volume: 120.17044297005029
- Molar Volume: 9.046041534464942
- Full Formula: Mn1 Cu1 Pt6
- Reduced Formula: MnCuPt6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
