Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107489
- 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: 9
- Number of elements: 3
- Element list: ['Er', 'Fe', 'Sb']
- Chemical System: Er-Fe-Sb
- Density: 9.373640317967673
- Atomic Density: 0.038992787197921104
- Unit Cell Volume: 230.81191796619848
- Molar Volume: 15.444242878644669
- Full Formula: Er6 Fe1 Sb2
- Reduced Formula: Er6FeSb2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
