Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16864
- 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: 7
- Number of elements: 3
- Element list: ['Er', 'In', 'Co']
- Chemical System: Co-Er-In
- Density: 8.523234126418153
- Atomic Density: 0.04489626432364219
- Unit Cell Volume: 155.91497656774595
- Molar Volume: 13.413456221186683
- Full Formula: Er1 In5 Co1
- Reduced Formula: ErIn5Co
- Formula Anonymous: ABC5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
