Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110593
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Ga', 'Cu']
- Chemical System: Cu-Er-Ga
- Density: 8.711936021782481
- Atomic Density: 0.05183957890966316
- Unit Cell Volume: 115.74168089705624
- Molar Volume: 11.61687823601793
- Full Formula: Er2 Ga3 Cu1
- Reduced Formula: Er2Ga3Cu
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
