Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119105
- 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: 28
- Number of elements: 3
- Element list: ['Er', 'Al', 'Pd']
- Chemical System: Al-Er-Pd
- Density: 6.230619273317899
- Atomic Density: 0.05858759614957814
- Unit Cell Volume: 477.9168602260807
- Molar Volume: 10.278866442352513
- Full Formula: Er4 Al18 Pd6
- Reduced Formula: Er2(Al3Pd)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
