Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105518
- 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', 'Ga', 'Cu']
- Chemical System: Cu-Er-Ga
- Density: 8.861659012235224
- Atomic Density: 0.06438151290828899
- Unit Cell Volume: 93.19445488252128
- Molar Volume: 9.353835422566874
- Full Formula: Er1 Ga2 Cu3
- Reduced Formula: ErGa2Cu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
