Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17645
- 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: 8
- Number of elements: 3
- Element list: ['Yb', 'In', 'Pd']
- Chemical System: In-Pd-Yb
- Density: 9.391890948240285
- Atomic Density: 0.044438997212642446
- Unit Cell Volume: 180.022063993021
- Molar Volume: 13.55147761589625
- Full Formula: Yb2 In4 Pd2
- Reduced Formula: YbIn2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
