Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104739
- 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: 9
- Number of elements: 4
- Element list: ['Ho', 'Er', 'Mn', 'Bi']
- Chemical System: Bi-Er-Ho-Mn
- Density: 9.954412623805887
- Atomic Density: 0.03671548512588326
- Unit Cell Volume: 245.12817872738069
- Molar Volume: 16.4021821837636
- Full Formula: Ho3 Er3 Mn1 Bi2
- Reduced Formula: Ho3Er3MnBi2
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
