Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41614
- 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: ['Y', 'Sb', 'Pd']
- Chemical System: Pd-Sb-Y
- Density: 8.870380190425546
- Atomic Density: 0.05045378062184368
- Unit Cell Volume: 79.28048107990985
- Molar Volume: 11.93595541459335
- Full Formula: Y1 Sb1 Pd2
- Reduced Formula: YSbPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
