Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35331
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'In', 'Co']
- Chemical System: Co-Er-In
- Density: 9.996261680187922
- Atomic Density: 0.06975406482205401
- Unit Cell Volume: 86.0164925915972
- Molar Volume: 8.633390434468259
- Full Formula: Er1 In1 Co4
- Reduced Formula: ErInCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
