Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35728
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'Ga']
- Chemical System: Er-Ga
- Density: 8.593503339315326
- Atomic Density: 0.043675289050452
- Unit Cell Volume: 91.5849691430629
- Molar Volume: 13.788439391994535
- Full Formula: Er2 Ga2
- Reduced Formula: ErGa
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
