Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80005
- 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: 3
- Element list: ['Yb', 'In', 'Pd']
- Chemical System: In-Pd-Yb
- Density: 11.056710127107506
- Atomic Density: 0.05319379326537694
- Unit Cell Volume: 75.19674297421352
- Molar Volume: 11.321134272106372
- Full Formula: Yb1 In1 Pd2
- Reduced Formula: YbInPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
