Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7731
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'Cd', 'Cu']
- Chemical System: Cd-Cu-Er
- Density: 9.545376077112124
- Atomic Density: 0.06460597657416177
- Unit Cell Volume: 92.87066488519908
- Molar Volume: 9.321336940224302
- Full Formula: Er1 Cd1 Cu4
- Reduced Formula: ErCdCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
