Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91570
- 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: 8
- Number of elements: 3
- Element list: ['Er', 'Ga', 'Pd']
- Chemical System: Er-Ga-Pd
- Density: 9.42073290042503
- Atomic Density: 0.05493057027130122
- Unit Cell Volume: 145.63839334796864
- Molar Volume: 10.963186310021435
- Full Formula: Er2 Ga4 Pd2
- Reduced Formula: ErGa2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
