Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99510
- 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', 'Fe', 'Cu']
- Chemical System: Cu-Er-Fe
- Density: 10.076367999369205
- Atomic Density: 0.06437207964943124
- Unit Cell Volume: 93.20811185029056
- Molar Volume: 9.355206158937897
- Full Formula: Er2 Fe3 Cu1
- Reduced Formula: Er2Fe3Cu
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
