Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18333
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Er', 'Mn', 'Bi']
- Chemical System: Bi-Er-Mn
- Density: 10.043140132086398
- Atomic Density: 0.036867471518778686
- Unit Cell Volume: 244.11763620447343
- Molar Volume: 16.334564080242348
- Full Formula: Er6 Mn1 Bi2
- Reduced Formula: Er6MnBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
