Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109642
- 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', 'Co', 'Bi']
- Chemical System: Bi-Co-Er
- Density: 10.27834428156754
- Atomic Density: 0.03762906407141858
- Unit Cell Volume: 239.17682307798916
- Molar Volume: 16.003961056725192
- Full Formula: Er6 Co1 Bi2
- Reduced Formula: Er6CoBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
