Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108016
- 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', 'In', 'Co']
- Chemical System: Co-Er-In
- Density: 9.430193970457749
- Atomic Density: 0.04737253766807675
- Unit Cell Volume: 189.98348923293779
- Molar Volume: 12.712303491518842
- Full Formula: Er3 In4 Co2
- Reduced Formula: Er3(In2Co)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
