Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105932
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Dy', 'Mn', 'Bi']
- Chemical System: Bi-Dy-Mn
- Density: 9.594315153321421
- Atomic Density: 0.03591444589636548
- Unit Cell Volume: 250.59554102464364
- Molar Volume: 16.768018020875097
- Full Formula: Dy6 Mn1 Bi2
- Reduced Formula: Dy6MnBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
